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• Phytine

IUPAC Name: hexacalcium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate | CAS Registry Number: 7776-28-5
Synonyms: Calcium fytate, Hexacalcium phytate, CALCIUM PHYTATE, HSDB 962, Inositol hexaphosphate calcium salt, EINECS 231-897-9, Inositol, hexakis(dihydrogen phosphate) calcium salt(1:6), myo-, Inositol, hexakis(dihydrogen phosphate), calcium salt (1:6), myo-, Myo-inositol, hexakis(dihydrogen phosphate), calcium salt (1:6)

Molecular Formula:	C₆H₆Ca₆O₂₄P₆	Molecular Weight:	888.408006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: WPEXVRDUEAJUGY-UHFFFAOYSA-B

• Picroside II

Synonyms: Vanilloyl catalpol, 6-Vanilloylcatalpol, EINECS 254-247-6, CID3081484, 51014-55-2, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-((4-hydroxy-3-methoxybenzoyl)oxy)-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Molecular Formula:	C₂₃H₂₈O₁₃	Molecular Weight:	512.460620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: AKNILCMFRRDTEY-UHFFFAOYSA-N

• Pikamilone

IUPAC Name: 4-(pyridine-3-carbonylamino)butanoic acid | CAS Registry Number: 34562-97-5
Synonyms: Pikamilon, Nicotinoyl-GABA, GABA-NG, CBKinase1_003003, CBKinase1_015403, ZERO/000614, BAS 01153193, Butanoic acid, 4-((3-pyridinylcarbonyl)amino)-, LS-186820, LS-187486, EU-0052131, 4-[(Pyridine-3-carbonyl)-amino]-butyric acid

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAJVRARAUNYNDX-UHFFFAOYSA-N

• Piperacillin sodium

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 59703-84-3
Synonyms: piperacillin, Pipracil, Pipercillin, Pipril, Piperacillin anhydrous, Pipracil, Piper, Piperacillin (anhydrous), Prestwick0_000755, Prestwick1_000755, Prestwick2_000755, Prestwick3_000755, PIPERACILLIN SODIUM, CCRIS 7362, Piperacillin Monosodium Salt, BSPBio_000770, SPBio_002709, BPBio1_000848, C23H27N5O7S, EINECS 262-811-8, AIDS007751

Molecular Formula:	C₂₃H₂₇N₅O₇S	Molecular Weight:	517.554780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IVBHGBMCVLDMKU-GXNBUGAJSA-N

• Piperidine-4-carboxylic acid (2-hydroxyethyl)amide

IUPAC Name: N-(3-hydroxypropyl)piperidine-3-carboxamide | CAS Registry Number: 30672-46-9
Synonyms: N-(3-Hydroxypropyl)piperidine-3-carboxamide

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HAFLYGPOCOJZEQ-UHFFFAOYSA-N

• PIPERIDINECARBOXYLIC ACID

IUPAC Name: piperidine-1-carboxylic acid | CAS Registry Number: 13406-98-9
Synonyms: Piperidine-1-carboxylic Acid, Piperidinecarboxylic acid, PubChem6791, SureCN64790, 1-piperidinecarboxylic acid, AGN-PC-0D979L, CTK1G2973, AKOS006285986, AG-C-27298, KB-59731, FT-0691158, 65557-EP2287165A2, 65557-EP2292620A2, 65557-EP2308840A1, A806728, 52274-74-5

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNUTZBZXLPWRJG-UHFFFAOYSA-N

• piperitone

IUPAC Name: 3-methyl-6-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 89-81-6
Synonyms: PIPERITONE, 3-Carvomenthenone, p-Menth-1-en-3-one, 6-Isopropyl-3-methylcyclohex-2-enone, CHEBI:48933, EINECS 201-942-7, CID6987, NSC1100, 1-Methyl-4-isopropyl-1-cyclohexen-3-one, NSC 251528, BRN 1907772, NSC176162, NSC251528, 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, AI3-16053, LS-89526, 3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one, 3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one, 2-07-00-00075 (Beilstein Handbook Reference), 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (S)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSTPAHQEHQSRJD-UHFFFAOYSA-N

• Piracetam

IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 7491-74-9
Synonyms: piracetam, Ciclofalina, Nootropil, Nootropyl, Pyracetam, Gabacet, Pyramem, Normabrain, Genogris, Pirazetam, Pirroxil, Euvifor, Nootron, Cerebroforte, Piracebral, Piracetrop, Avigilen, Cuxabrain, Sinapsan, Dinagen

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N

• Pirenoxinesodium

IUPAC Name: sodium 1,5-dioxo-4H-pyrido[3,2-a]phenoxazine-3-carboxylate | CAS Registry Number: 51410-30-1
Synonyms: Catalin sodium, Clarvisan, Pirenoxine sodium salt, Clarvisan (TN), EINECS 257-181-6, 1043-21-6 (Parent), CID198266, LS-133976, D08388, Sodium 1-hydroxy-5-oxo-5H-pyrido(3,2-a)phenoxazine-3-carboxylate, 1-Hydroxy-5-oxo-5H-pyrido(3,2-a)phenoxazine-3-carboxylic acid sodium salt, 5H-Pyrido(3,2-a)phenoxazine-3-carboxylic acid, 1-hydroxy-5-oxo-, monosodium salt

Molecular Formula:	C₁₆H₇N₂NaO₅	Molecular Weight:	330.226950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDQXPMXHXZNPKE-UHFFFAOYSA-M

• Piretanide

IUPAC Name: 4-(phenoxy)-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid | CAS Registry Number: 55837-27-9
Synonyms: piretanide, Tauliz, Arelix, Arlix, Eurelix, Piretanido [Spanish], Arelix (TN), Piretanidum [INN-Latin], Piretanido [INN-Spanish], Prestwick0_001047, Prestwick1_001047, Prestwick2_001047, Prestwick3_001047, Hoe-118, BSPBio_000974, MLS002154123, Piretanide (JAN/USAN/INN), HOE 118, SPBio_002907, BPBio1_001072

Molecular Formula:	C₁₇H₁₈N₂O₅S	Molecular Weight:	362.400220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UJEWTUDSLQGTOA-UHFFFAOYSA-N

• Pizotifen

Synonyms: Sandomigran, PIZOTYLINE, Litec, Sandomygran, Pizotifene, Pizotylline, Polomigran, Sanomigran, Pizotifan, Sanmigran, Pizotyline [USAN], Pizotifen (INN), Sandomigran (TN), Pizotyline (USAN), Pizotifene [INN-French], Pizotifenum [INN-Latin], Pizotifeno [INN-Spanish], Biomol-NT_000102, Oprea1_684518, BPBio1_001391

Molecular Formula:	C₁₉H₂₁NS	Molecular Weight:	295.441740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIADGNVRKBPQEU-UHFFFAOYSA-N

• Pleconaril

IUPAC Name: 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 153168-05-9
Synonyms: Picovir, Pleconaril [USAN:INN], Pleconaril (USAN/INN), Win-63843, Win 63843, C18H18F3N3O3, AIDS070979, VP-63843, AIDS-070979, WIN63843, VP 63843, VP63843, SR-63843, LS-173443, SR-263843, D05528, C115201, 1,2,4-Oxadiazole, 3-(3,5-dimethyl-4-(3-(3-methyl-5-isoxazolyl)propoxy)phenyl)-5-(trifluoromethyl)-, 3-(3,5-Dimethyl-4-(3-(3-methyl-5-isoxazolyl)propoxy)phenyl)-5-(trifluoromethyl)-1,2,4-oxadiazole, W11

Molecular Formula:	C₁₈H₁₈F₃N₃O₃	Molecular Weight:	381.349030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KQOXLKOJHVFTRN-UHFFFAOYSA-N

• PNU-100440

IUPAC Name: (5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 168828-82-8
Synonyms: (R)-3-(3-Fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one, (5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione, (5R)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-2-Oxazolidinone, (5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-2-oxazolindinone, PubChem20901, SureCN2829206, CHEMBL596913, CTK8B4974, MolPort-003-986-509, ACT01858, ANW-46926, ZINC21298212, AKOS005063828, AKOS015919719, AC-4277, RP17821, YF10025, AK-60033, BR-60033, KB-210034

Molecular Formula:	C₁₄H₁₇FN₂O₄	Molecular Weight:	296.294183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLDRPBWULXUVTL-LLVKDONJSA-N

• PODOPHYLLIC ACID LACTONE

IUPAC Name: 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 4354-76-1
Synonyms: podophyllotoxin, Podofilox, Podophyllinic acid lactone, MLS002702981, CID4865, CHEBI:229171, MolPort-003-872-119, NCGC00161930-01, SMR001566791, EN300-52513, I06-0538, 518-28-5, 9-Hydroxy-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3'',4'':6,7]naphtho[2,3-d][1,3]dioxol-6-one, 9-Hydroxy-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.alpha.)]-

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YJGVMLPVUAXIQN-UHFFFAOYSA-N

• Polaprezinc

IUPAC Name: zinc 2-[(3-azanidyl-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 107667-60-7
Synonyms: Promac, Zinc L-carnosine, Polaprezinc [INN], Promac (antiulcer agent), CCRIS 3974, NCGC00181764-01, Z 103, LS-162824, Zinc, (beta-alanyl-kappaN-L-histidinato(2-)-kappaN,kappaO)-, (N(alpha)-(3-Aminopropionyl)histidinato(2-)N1,N2,O(alpha))-zinc, Zinc, (N-beta-alanyl-L-histidinato(2-)-N,N(sup N),O(sup alpha))-, Zinc, (N-beta-alanyl-L-histidinato(2-)-N,N(N),N3,O(alpha))-, (T-4)-, catena-Poly(zinc-mu-(beta-alanyl-L-histidinato(2(-))-N,N(sup N),O:N(sup tau))), catena-Poly(zinc-mu-(beta-alanyl-L-histidinato(2-)-N,N(sup N),O:N(sup tau))), 120520-26-5, 132613-07-1

Molecular Formula:	C₉H₁₁N₄O₃Zn-	Molecular Weight:	288.617640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VBHDYBCWTAXBNA-UHFFFAOYSA-L

• Policresulen

IUPAC Name: 2-hydroxy-5-[(2-hydroxy-6-methyl-3-sulfophenyl)methyl]-3-[(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-4-methylbenzenesulfonic acid | CAS Registry Number: 101418-00-2
Synonyms: Policresulen (INN), D07207

Molecular Formula:	C₂₃H₂₄O₁₂S₃	Molecular Weight:	588.624460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WXMZVPJCIFFJQR-UHFFFAOYSA-N

• Polydatin

IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 27208-80-6
Synonyms: Piceid, Ambap3820, 3,4,5-Tsg, MLS000759499, MLS001424114, 572691_ALDRICH, Resveratrol 3-beta-mono-D-glucoside, AIDS070480, AIDS-070480, CID5281718, 3,5,4'-Trihydroxystilbene 3-glucoside, CPD000466371, SAM001246720, SMR000466371, 3,4,5-Trihydroxystilbene-3-beta-monoglucoside, C10275, 3,4'-5-Trihydroxystilbene-3-beta-D-glucopyranoside, 3-Hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-beta-D-glucoside, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl, beta-D-Glucopyranoside, 3-hydroxy-5-(2-(4-hydroxyphenyl)ethenyl)phenyl-, (E)-

Molecular Formula:	C₂₀H₂₂O₈	Molecular Weight:	390.383880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HSTZMXCBWJGKHG-CUYWLFDKSA-N

• Potassium D-(-)-N-(1-methoxycarbonylpropen-2-yl)amino-4-hydroxyphenylacetate

IUPAC Name: potassium 2-(4-hydroxyphenyl)-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 69416-61-1
Synonyms: EINECS 273-992-8, CID6435069, Potassium (R)-(4-hydroxyphenyl)((3-methoxy-1-methyl-3-oxoprop-1-enyl)amino)acetate, A-((3-METHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-4-HYDROXY-BENZENE ACETIC ACID POT

Molecular Formula:	C₁₃H₁₄KNO₅	Molecular Weight:	303.352260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HFDVONAPNRXRSV-CFYXSCKTSA-M

• Potassium Pyruvate

IUPAC Name: potassium 2-oxopropanoate | CAS Registry Number: 4151-33-1
Synonyms: Potassium pyruvate, Pyruvic acid, potassium salt, EINECS 223-978-2, Propanoic acid, 2-oxo-, potassium salt

Molecular Formula:	C₃H₃KO₃	Molecular Weight:	126.152420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKVUQLWTIZFTMF-UHFFFAOYSA-M

• Pramipexole

IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 104632-26-0
Synonyms: pramipexole, Pramipexol, Mirapex, (-)-Pramipexole, Pramipexol [Spanish], Pramipexolum [Latin], Spectrum_001838, SpecPlus_000820, Spectrum5_001453, Pramipexole (USAN/INN), Pramipexole [USAN:INN], SUD919CL2Y, KBioSS_002343, MLS000758250, MLS001423952, DivK1c_006916, CHEBI:8356, C10H17N3S, KBio1_001860, KBio2_002340

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.327080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FASDKYOPVNHBLU-ZETCQYMHSA-N

• Pranlukast

IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide | CAS Registry Number: 103177-37-3
Synonyms: Pranlukast [BAN:INN], ONO-RS 411, Ono-RS-411, ONO 1078, Ono-1078, STOCK6S-52903, RS 411, C27H23N5O4, SB 205312, PDSP1_000179, PDSP2_000178, DB01411, NCGC00181765-01, LS-27327, C047681, 4-Oxo-8-(4-(4-phenylbutoxy)benzoylamino)-2-(tetrazol-5-yl)-4H-1-benzopyran, Benzamide, N-(4-oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)-, N-(4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide, N-(4-Oxo-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-8-yl)-p-(4-phenylbutoxy)benzamide, N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-7-yl]-4-(4-phenylbutoxy)benzamide

Molecular Formula:	C₂₇H₂₃N₅O₄	Molecular Weight:	481.502620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UAJUXJSXCLUTNU-UHFFFAOYSA-N

• Pravastatin

IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 81093-37-0
Synonyms: pravastatin, Eptastatin, Pravachol, Pravastatine [French], Pravastatinum [Latin], Pravastatina [Spanish], nchembio790-comp15, Pravastatin Sodium Salt, PRAVASTATIN SODIUM, Pravastatin [INN:BAN], CCRIS 7557, Pravastatin tert-Octylamine Salt, RMS-431, C23H36O7, CID54687, CS-514, DB00175, LS-94713, SL-00674, SQ-31000

Molecular Formula:	C₂₃H₃₆O₇	Molecular Weight:	424.527740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TUZYXOIXSAXUGO-PZAWKZKUSA-N

• Prednival

IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 15180-00-4
Synonyms: Prednival (USAN), PREDNIVAL, D05603

Molecular Formula:	C₂₆H₃₆O₆	Molecular Weight:	444.560440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BOFKYYWJAOZDPB-FZNHGJLXSA-N

• Pro-Phe

IUPAC Name: (2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 13589-02-1
Synonyms: H-Pro-Phe-OH, L-prolyl-L-phenylalanine, CHEBI:74795, prolylphenylalanine, L-Pro-L-Phe, L-Pro-L-Phe-OH, CHEMBL52922, SCHEMBL601567, AC1O46V8, STOCK1N-31180, MolPort-002-515-657, ZINC4038394, AKOS010421062, MCULE-8228255768, C-48412, (S)-3-Phenyl-2-((S)-pyrrolidine-2-carboxamido)Propanoic acid, (2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoic acid

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IWIANZLCJVYEFX-RYUDHWBXSA-N

• Proanthocyanidins

IUPAC Name: (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 274678-42-1
Synonyms: Proanthocyanidin, Polyhydroxyflavan-3-ol, Proanthocyanidin A, Ouratea proanthocyanidin A, CCRIS 9188, Proanthocyanidin (grape seed extract), (2r,3r,3'r,4r)-2'-(3,5-dihydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3',4,4'-tetrahydro-2h,2'h-4,8'-bichromene-3,3',5,5',7,7'-hexol, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'R,4R)-, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-, SureCN4747623, AC1L339T, AC1Q7A54, KST-1A2231, AR-1A2859, C31H28O12, AKOS015967674, LS-173715, 1884-EP2300450A1, (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

Molecular Formula:	C₃₁H₂₈O₁₂	Molecular Weight:	592.546820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JPFCOVZKLAXXOE-XBNSMERZSA-N

• Procaine penicillin G

IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; hydron | CAS Registry Number: 54-35-3
Synonyms: Benzylpenicillin procaine, Procaine benzylpenicillinate, PENICILLIN G PROCAINE, Penicillin procaine (anhydrous), CHEBI:52154, hydrogen (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1), hydrogen 2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1)

Molecular Formula:	C₂₉H₃₈N₄O₆S	Molecular Weight:	570.700220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WHRVRSCEWKLAHX-LQDWTQKMSA-N

• Procarbazine hydrochloride

IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide hydrochloride | CAS Registry Number: 366-70-1
Synonyms: Matulane, Nathulane, Natunalar, Ibenzmethyzin, Natulan, MIH hydrochloride, PCB hydrochloride, Procarbazin, Procarbazine.HCl, Natulanar, :procarbazine hcl, Natulan hydrochloride, Matulane (TN), PROCARBAZINE HCl, Procarbazine chloridrate, Ibenzmethyzine hydrochloride, Ibenzmethyzin hydrochloride, CCRIS 531, NCI-C01810, C12H19N3O.HCl

Molecular Formula:	C₁₂H₂₀ClN₃O	Molecular Weight:	257.759700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DERJYEZSLHIUKF-UHFFFAOYSA-N

• Procaterol hydrochloride

IUPAC Name: 8-hydroxy-5-[(1S,2R)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrate dihydrochloride | CAS Registry Number: 81262-93-3
Synonyms: Meptin, Meptin (TN), Procaterol hydrochloride hydrate, Procaterol hydrochloride hydrate (JP15), D05366

Molecular Formula:	C₃₂H₄₈Cl₂N₄O₇	Molecular Weight:	671.652120 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	9

InChIKey: RZKAQAPBCFPJTK-GOPHCVLGSA-N

• Prolonium Iodide

IUPAC Name: [2-hydroxy-3-(trimethylazaniumyl)propyl]-trimethylazanium diiodide | CAS Registry Number: 123-47-7
Synonyms: Endoiodine, Endoyodina, Hexayodina, Intraiodine, Intrajodin, Soluyodina, Endoiodin, Esoiodine, Prolonium, Propiodal, Yodanodia, Yodorgan, Endoton, Entodon, Iodisan, Iodoxil, Espectona-Gotas, Prolonium iodide, Iodo-Fluothymina, Hydroxytriethoium iodide

Molecular Formula:	C₉H₂₄I₂N₂O	Molecular Weight:	430.108600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOZDOLIXBYLRAC-UHFFFAOYSA-L

• Promethazine hydrochloride

IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride | CAS Registry Number: 58-33-3
Synonyms: Phenergan, Diprasine, Fellozine, Pipolphen, Diprazin, Fenergan, Pipolfen, Romergan, Ganphen, Plletia, Atosil, Remsed, Farganesse, Promantine, Prometazina, Promethegan, Allerfen, Duplamin, Goodnight, Hibechin

Molecular Formula:	C₁₇H₂₁ClN₂S	Molecular Weight:	320.880040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXPDBLUZJRXNNZ-UHFFFAOYSA-N

• Propafenone

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 54063-53-5
Synonyms: Rythmol, Rytmonorm, Baxarytmon, Rhythmonorm, Fenoprain, Rythmol SR, Pronon, Propafenone HCl, PROPAFENONE HYDROCHLORIDE, Prestwick_831, Rythmol (TN), Propafenone hydrochloirde, C21H27NO3.HCl, MLS000069682, MLS001148185, Propafenon hydrochlorid [German], SPECTRUM1503935, SA 79, EINECS 251-867-9, WZ 884

Molecular Formula:	C₂₁H₂₈ClNO₃	Molecular Weight:	377.904920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XWIHRGFIPXWGEF-UHFFFAOYSA-N

• Propane 1,2-Cyclic Sulfate

IUPAC Name: 4-methyl-1,3,2-dioxathiolane 2,2-dioxide | CAS Registry Number: 5689-83-8
Synonyms: AGN-PC-0CWO7A, CTK5A5879, MolPort-020-003-549, AKOS006289287, AG-G-00199, 1,3,2-Dioxathiolane,4-methyl-, 2,2-dioxide, 1,3,2-Dioxathiolane, 4-methyl-, 2,2-dioxide, I14-31409, 1,2-Propanediol,cyclic sulfate (8CI); Propylene sulfate (7CI);4-Methyl-1,3,2-dioxathiolane-2,2-dioxide; 4-Methyl-2,2-dioxo-1,3,2-dioxathiolane

Molecular Formula:	C₃H₆O₄S	Molecular Weight:	138.142340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQXNUCOGMMHHNA-UHFFFAOYSA-N

• Propyl Bromoacetate

IUPAC Name: propyl 2-bromoacetate | CAS Registry Number: 35223-80-4
Synonyms: Propyl bromoacetate, Acetic acid, bromo-, propyl ester, ZINC02545346

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISYUCUGTDNJIHV-UHFFFAOYSA-N

• Propyl Malonic Acid

IUPAC Name: 2-propylpropanedioic acid | CAS Registry Number: 616-62-6
Synonyms: 2-Propylmalonic acid, n-Propylmalonic acid, Propanedioic acid, propyl-, PROPYLPROPANEDIOIC ACID

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQDJODAWOFNASI-UHFFFAOYSA-N

• Propyl vinyl ether

IUPAC Name: 1-ethenoxypropane | CAS Registry Number: 764-47-6
Synonyms: Propoxyethylene, 1-(Vinyloxy)propane, Propane, 1-(ethenyloxy)-, 375241_ALDRICH, CID69815, EINECS 212-123-9

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVGRCEFMXPHEBL-UHFFFAOYSA-N

• Propylene Sulfite

IUPAC Name: 1,3,2-dioxathiane 2-oxide | CAS Registry Number: 4176-55-0
Synonyms: Trimethylene sulfite, 1,3-Propylene sulfite, 1,3,2-Dioxathiane 2-oxide, 1,3,2-dioxathiane, 2-oxide, 1,3-Propanediol cyclic sulfite, 1,3-Propanediol, cyclic sulfite, NSC78687, EINECS 224-044-7, InChI=1/C3H6O3S/c4-7-5-2-1-3-6-7/h1-3H

Molecular Formula:	C₃H₆O₃S	Molecular Weight:	122.142940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOURZMYQPMDBSR-UHFFFAOYSA-N

• Propylpyridinium bromide

IUPAC Name: 1-propylpyridin-1-ium | CAS Registry Number: 873-71-2
Synonyms: ZINC02517103, CID176398

Molecular Formula:	C₈H₁₂N+	Molecular Weight:	122.187580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRTKBIFIDSNKCN-UHFFFAOYSA-N

• Propyphenazone

IUPAC Name: 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 479-92-5
Synonyms: Isopropyrine, Larodon, isopropylantipyrine, Propylphenazone, Yoshipyrin, Isopropylantipyrin, Isopropylphenazone, Isopropylantipyrinum, Yoshipyrin (TN), 4-Isopropylantipyrine, Propifenazone [DCIT], Propyphenazone (INN), Propifenazona [INN-Spanish], Propyphenazonum [INN-Latin], ChemDiv2_002457, CCRIS 6716, Isopropylantipyrine (JP15), ANTIPYRINE, 4-ISOPROPYL-, Propyphenazone [BAN:DCF:INN], Propyphenazone [INN:BAN:DCF]

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXWLVJLKJGVOKE-UHFFFAOYSA-N

• Protected thiencin Hydrochloride

IUPAC Name: 1-methylpyrrolidin-2-one;(4-nitrophenyl)methyl (5R,6S)-3-(2-aminoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 442847-66-7
Synonyms: Thienamycin p-nitrobenzylester hydrochloride (N-methylpyrrolidinonesolvate), MolPort-023-220-426, AN-11762, O189, Thienamycin p-nitrobenzyl ester, N-methylpyrrolidinone HCl, 1-methylpyrrolidin-2-one; (4-nitrophenyl)methyl (5R,6S)-3-(2-aminoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; hydrochloride

Molecular Formula:	C₂₃H₃₁ClN₄O₇S	Molecular Weight:	543.032840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RISUKBNXUNVOJK-OSSMXLPMSA-N

• Prothionamide

IUPAC Name: 2-propylpyridine-4-carbothioamide | CAS Registry Number: 14222-60-7
Synonyms: Protionamide, prothionamide, Trevintix, Ektebin, Tuberex, Prothionamidum, Protionizina, Protionamid, Tebeform, Peteha, Trevintix (TN), Protionamide (INN), 2-Propylthioisonicotinamide, Prothionamide (JP15), Protionamidum [INN-Latin], 2-Propyl-thioisonicotinamide, Protionamida [INN-Spanish], Spectrum2_000019, Spectrum3_001964, 2-Propylisonicotinylthioamide

Molecular Formula:	C₉H₁₂N₂S	Molecular Weight:	180.269980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VRDIULHPQTYCLN-UHFFFAOYSA-N

• PROTHROMADIN

IUPAC Name: sodium 2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate | CAS Registry Number: 51821-81-9
Synonyms: Warfarin sodium, Coumadin, Jantoven, Marevan, Sodium coumadin, Sodium warfarin, Prothromadin, Aldocumar, Athrombin, Coumadine, Panwarfin, Tintorane, Warcoumin, Warfilone, Dicusat, Marevam, Orfarin, Varfine, Simarc, Waran

Molecular Formula:	C₁₉H₁₅NaO₄	Molecular Weight:	330.309770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYITYFHKDODNCQ-UHFFFAOYSA-M

• Protopanaxatriol

IUPAC Name: (3S,5S,6S,8S,9S,10R,12R,13S,14R)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol | CAS Registry Number: 1453-93-6
Synonyms: AKOS015895694, ST51051247

Molecular Formula:	C₃₀H₅₂O₄	Molecular Weight:	476.731480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SHCBCKBYTHZQGZ-XUIOTSDSSA-N

• Proxyphylline

IUPAC Name: 7-(2-hydroxypropyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 603-00-9
Synonyms: proxyphylline, Proxiphylline, Monophylline, Purophyllin, Sanwaphyllin, Spasmolysin, Sigophyl, Brontyl, Theoden, Thean, Theon, Proxiphyllinum, Proxy-Retardoral, Monophyllin, Oxypropyltheophylline, Hydroxypropyltheophylline, Monophyllin (TN), beta-Oxypropyltheophyllin, Proxifilina [INN-Spanish], Proxyphyllinum [INN-Latin]

Molecular Formula:	C₁₀H₁₄N₄O₃	Molecular Weight:	238.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYHQZNGJUGFTGR-UHFFFAOYSA-N

• Pseudo Ephedrine Sulphate

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 93778-69-9
Synonyms: Disophrol, Drixoral, Trinalin, Afrinol, Afrin Tablets, Duration Tablets, Claritin D, Drixoral ND, Chlor-trimeton, Drixoral Plus, Mixture Name, Chlor-Trimeton ND, Claritin-D, Polaramine Expectorant, D-Isoephedrine sulfate, Pseudoephedrine sulfate, BROMPHERIL, DISOBROM, RESPORAL, d-Pseudoephedrine sulfate

Molecular Formula:	C₁₀H₁₇NO₅S	Molecular Weight:	263.310680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XVPDSDYVNYOVMP-KXNXZCPBSA-N

• Pseudoginsenoside F11

IUPAC Name: 2-[2-[[(3S,6S,8R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 69884-00-0
Synonyms: GINSENOSIDE A1, NSC308874

Molecular Formula:	C₄₂H₇₂O₁₄	Molecular Weight:	801.012680 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: JBGYSAVRIDZNKA-GSXRAQGCSA-N

• Pseudotropine

IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 135-97-7
Synonyms: Tropine, Pseudotropanol, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870, NSC43871

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYHOMWAPJJPNMW-UHFFFAOYSA-N

• Pyridine methanesulfonate

IUPAC Name: methanesulfonic acid;pyridine | CAS Registry Number: 39879-60-2
Synonyms: PubChem2590, AGN-PC-009ICI, CTK1C2185, MolPort-002-317-263, ANW-72951, AKOS015897500, AG-F-40932, AK109265, I569, KB-60118, TL8002876, Methanesulfonic acid, compd. with pyridine (1:1), I09-0695

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.205560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLTAPEIEHGWKKN-UHFFFAOYSA-N

• Pyrimethamine

IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 58-14-0
Synonyms: pyrimethamine, Daraprim, Chloridin, Ethylpyrimidine, Chloridine, Pirimetamin, Malocide, Diaminopyritamin, Erbaprelina, Pirimecidan, Pirimetamina, Chloridyn, Darachlor, Khloridin, Tindurin, Malocid, Primethamine, Pyremethamine, Pyrimethamin, Daraclor

Molecular Formula:	C₁₂H₁₃ClN₄	Molecular Weight:	248.711420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-N

• Pyrophosphoryl Chloride

Synonyms: Diphosphoryl chloride, Pyrophosphoryl chloride, Diphosphoric tetrachloride, Pyrophosphoric tetrachloride, AC1NATFC, Diphosphoryl tetrachloride, 381829_ALDRICH, MolPort-003-931-462, EINECS 236-824-4, RL01584, AB1011467, D2883, X7329

Molecular Formula:	Cl₄O₃P₂	Molecular Weight:	251.757724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNTIXUGILVWVHR-UHFFFAOYSA-N

• Quetiapine hemifumarate

IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₄₆H₅₄N₆O₈S₂	Molecular Weight:	883.086360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N