About: http://linked.opendata.cz/resource/drugbank/property/271B4C08-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4C08-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon
http://linked.open...ank/propertyValue	0 1 9 3.88 3.65 10.7 -1.2 -2.4 -3.4 -3.6 3.03e-03 g/l 5-(3-bromobenzoyl)-1,3-oxazol-2-amine 54.37 65.65 66.93 C3H7NO2S [H][C@@]12CC[C@@](O)(C#C)[C@@]1(CC)CC(=C)[C@]1([H])[C@@]3([H])CCC(=O)C=C3CC[C@@]21[H]
is http://linked.open...Molecular-Formula of	L-Cysteine
is http://linked.open...y/drugbank/SMILES of	Etonogestrel
is http://linked.open.../Water-Solubility of	Simeprevir
is http://linked.open...ogy/drugbank/logP of	Fenoprofen 3-Amino-8,9,10-Trihydroxy-7-Hydroxymethyl-6-Oxa-1,3-Diaza-Spiro[4.5]Decane-2,4-Dione Cytidine-5'-Diphospho-Beta-D-Xylose
is http://linked.open...ogy/drugbank/logS of	2,4-Dinitrophenyl 2-Deoxy-2-Fluoro-Beta-D-Allopyranoside 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine (2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid
is http://linked.open...-Bond-Donor-Count of	Methylphenobarbital
is http://linked.open...urface-Area--PSA- of	3-Phenylpyruvic Acid 4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL-5-YL)PROPYL]PIPERIDINE
is http://linked.open...nk/Polarizability of	(E)-(S)-4-[(S)-4-METHYL-2-((S)-3-METHYL-2{(S)-2-[(5-METHYL-ISOXAZOLE-3- CARBONYL)-AMINO]-PROPIONYLAMINO}-BUTYRYLAMINO)-PENTANOYLAMINO]-5-((S)-2- OXO-PYRROLIDIN-3-YL)-PENT-2-ENOIC ACID ETHYL ESTER
is http://linked.open...atable-Bond-Count of	(1r)-4-[(1e,3e,5e,7z,9e,11z,13e,15e)-17-Hydroxy-3,7,12,16-Tetramethylheptadeca-1,3,5,7,9,11,13,15-Octaen-1-Yl]-3,5,5-Trimethylcyclohex-3-En-1-Ol
is http://linked.open...k/Bioavailability of	Alpha-methyltryptamine {4-[(2s,4e)-2-(1,3-Benzothiazol-2-Yl)-2-(1h-1,2,3-Benzotriazol-1-Yl)-5-Phenylpent-4-Enyl]Phenyl}(Difluoro)Methylphosphonic Acid
is http://linked.open...tional-IUPAC-Name of	(2-AMINO-1,3-OXAZOL-5-YL)-(3-BROMOPHENYL)METHANONE
is http://linked.open...strongest-acidic- of	1-Phenylsulfonamide-3-Trifluoromethyl-5-Parabromophenylpyrazole (2S)-({(5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}AMINO)(4-FLUOROPHENYL)ACETIC ACID

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