About: http://linked.opendata.cz/resource/drugbank/property/271B489C-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B489C-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 5 0.11 0.76 InChI=1S/C21H18FN3O4S/c22-13-7-8-16-14(11-13)19(26)18(21(27)25(16)10-9-12-5-6-12)20-23-15-3-1-2-4-17(15)30(28,29)24-20/h1-4,7-8,11-12,26H,5-6,9-10H2,(H,23,24) -0.42 176.1274 209.032422339 410.087902106 419.536 496.471 8.39 C5H11Cl2N3 InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1
is http://linked.open...gy/drugbank/InChI of	Miglustat 1-(2-CYCLOPROPYLETHYL)-3-(1,1-DIOXIDO-2H-1,2,4-BENZOTHIADIAZIN-3-YL)-6-FLUORO-4-HYDROXYQUINOLIN-2(1H)-ONE
is http://linked.open...Molecular-Formula of	HD-O
is http://linked.open.../Molecular-Weight of	S-Octylglutathione 2-[5-Hydroxy-3-Methyl-1-(2-Methyl-4-Sulfo-Phenyl)-1h-Pyrazol-4-Ylazo]-4-Sulfo-Benzoic Acid N-Carbamoyl-L-Aspartate
is http://linked.open...noisotopic-Weight of	Dpb-T 2-(Oxalyl-Amino)-Benzoic Acid
is http://linked.open...ogy/drugbank/logP of	Ramelteon Antrafenine (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentyloxy)ethanoyl)pyrrolidine-2-carboxamide
is http://linked.open...ogy/drugbank/logS of	L-Ornithine
is http://linked.open...nd-Acceptor-Count of	Amifostine
is http://linked.open...-Bond-Donor-Count of	4-[(5-CHLOROINDOL-2-YL)SULFONYL]-2-(2-METHYLPROPYL)-1-[[5-(PYRIDIN-4-YL)PYRIMIDIN-2-YL]CARBONYL]PIPERAZINE
is http://linked.open...k/Bioavailability of	Thiarsahydroxy-Cysteine Carbazole Butanoic Acid
is http://linked.open...nk/MDDR-Like-Rule of	tert-butyl [(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methyl]carbamate
is http://linked.open...siological-Charge of	4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE
is http://linked.open...-strongest-basic- of	4-{4-[2-(1A,7A-DIMETHYL-4-OXY-OCTAHYDRO-1-OXA-4-AZA-CYCLOPROPA[A]NAPHTHALEN-4-YL) -ACETYLAMINO]-PHENYLCARBAMOYL}-BUTYRIC ACID

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