About: http://linked.opendata.cz/resource/drugbank/property/271B4127-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4127-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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 3 1.22 5.86 CCOC1=CC([C@@H](NC2=CC=C(C=C2)C(N)=N)C(O)=O)=C(F)C(O[C@@H]2CCOC2)=C1 -3.9 1.81 132.066068191 157.073893223 35.58 36.18 612.826 CN(CCCCCCOC1=CC=C2C(SN=C2C2=CC=C(Br)C=C2)=C1)CC=C COC1=C(F)C=C(CSC2=NN=C(O2)C2=CC3=C(OCO3)C=C2)C=C1 InChI=1S/C3H4O4/c4-1-2(5)3(6)7/h4H,1H2,(H,6,7) FC1=C(CN2C(=O)C3=CC=CN3[C@@]3(CC(=O)NC3=O)C2=O)C=CC(Br)=C1
is http://linked.open...gy/drugbank/InChI of	3-Hydroxypyruvic Acid
is http://linked.open.../Molecular-Weight of	[2,4,6-Triisopropyl-Phenylsulfonyl-L-[3-Amidino-Phenylalanine]]-Piperazine-N'-Beta-Alanine
is http://linked.open...noisotopic-Weight of	N-Acetylproline Glutamyl Group
is http://linked.open...y/drugbank/SMILES of	N-(6-{[3-(4-Bromophenyl)-1,2-Benzisothiazol-6-Yl]Oxy}Hexyl)-N-Methylprop-2-En-1-Amine (2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){5-ETHOXY-2-FLUORO-3-[(3R)-TETRAHYDROFURAN-3-YLOXY]PHENYL}ACETICACID 2-(1,3-benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole AS-3201
is http://linked.open...ogy/drugbank/logP of	Miconazole (1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid
is http://linked.open...ogy/drugbank/logS of	1-(6-CYANO-3-PYRIDYLCARBONYL)-5',8'-DIFLUOROSPIRO[PIPERIDINE-4,2'(1'H)-QUINAZOLINE]-4'-AMINE
is http://linked.open...nk/Polarizability of	Sulpiride (1S)-MENTHYL HEXYL PHOSPHONATE GROUP
is http://linked.open...Isoelectric-Point of	Oprelvekin
is http://linked.open...k/Number-of-Rings of	(S)-Wiskostatin
is http://linked.open...siological-Charge of	Amobarbital
is http://linked.open...bank/Rule-of-Five of	3-(2,6-difluorophenyl)-2-(methylthio)quinazolin-4(3H)-one
is http://linked.open...strongest-acidic- of	4-{2,6,8-Trioxo-9-[(2r,3s,4r)-2,3,4,5-Tetrahydroxypentyl]-1,2,3,6,8,9-Hexahydro-7h-Purin-7-Yl}Butyl Dihydrogen Phosphate

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