About: http://linked.opendata.cz/resource/drugbank/property/271B3F09-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B3F09-363D-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 HANSCH,C ET AL. (1995)
http://linked.open...ank/propertyValue	0 11 3 0.05 2.16 25.9 1-[(3S,4S)-1-[2-(4-chlorophenyl)-1,3-benzoxazol-7-yl]-4-hydroxypentan-3-yl]-1H-imidazole-4-carboxamide 1.73 135.104799421 169.1811 2.13e-02 g/l 31.17 415.5656 458.179932504 54.37 567.313077633 68.35 C25H32N2O2S InChIKey=GXIURPTVHJPJLF-UWTATZPHSA-N
is http://linked.open...ugbank/IUPAC-Name of	1-((1R,2S)-1-{2-[2-(4-CHLOROPHENYL)-1,3-BENZOXAZOL-7-YL]ETHYL}-2-HYDROXYPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
is http://linked.open...Molecular-Formula of	K201
is http://linked.open.../Molecular-Weight of	Salmeterol 4-Methyl-Histidine
is http://linked.open...noisotopic-Weight of	Para-Isopropylaniline (2S,3S)-4-cyclopropyl-3-{(3R,5R)-3-[2-fluoro-4-(methylsulfonyl)phenyl]-1,2,4-oxadiazolidin-5-yl}-1-[(3S)-3-fluoropyrrolidin-1-yl]-1-oxobutan-2-amine VRX496
is http://linked.open.../Water-Solubility of	N~2~-1H-benzimidazol-5-yl-N~4~-(3-cyclopropyl-1H-pyrazol-5-yl)pyrimidine-2,4-diamine
is http://linked.open...ogy/drugbank/logP of	Oxaliplatin Alfentanil
is http://linked.open...nd-Acceptor-Count of	Cefoperazone
is http://linked.open...-Bond-Donor-Count of	methyl 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoate
is http://linked.open...drugbank/InChIKey of	2-Phosphoglyceric Acid
is http://linked.open...urface-Area--PSA- of	P-(2'-Iodo-5'-Thenoyl)Hydrotropic Acid
is http://linked.open...nk/Polarizability of	Triamterene Chromophore (Gly-Tyr-Gly)
is http://linked.open...bank/Refractivity of	Heptyl-Beta-D-Glucopyranoside
is http://linked.open...Isoelectric-Point of	Interferon alfa-n1
is http://linked.open...bank/Ghose-Filter of	Phosphonopyruvate
is http://linked.open...-strongest-basic- of	4-[(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)amino]-4-oxobutanoic acid

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