About: http://linked.opendata.cz/resource/drugbank/property/271B5704-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5704-363D-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 MERCK INDEX (1996) PhysProp ALBERT,A ET AL. (1948)
http://linked.open...ank/propertyValue	2 4 6 0.061 -2.8 12.6 157.1671 9.55 93.5 °C ethyl 3,5-dimethyl-1-(3-nitrophenyl)pyrazole-4-carboxylate 318.089208936 4.27 (at 20 °C) InChIKey=QJFSABGVXDWMIW-UHFFFAOYSA-N InChIKey=QQDWEVONJRXVDB-UHFFFAOYSA-N NC(=[NH2+])C1=CC=C2NC(=NC2=C1)C1=CC(OC(F)(F)F)=CC=C1[O-]
is http://linked.open.../Molecular-Weight of	Paramethadione
is http://linked.open...noisotopic-Weight of	Phenolphthalein
is http://linked.open...y/drugbank/SMILES of	CRA_9785
is http://linked.open.../Water-Solubility of	Quinapril
is http://linked.open...ogy/drugbank/logP of	PREPHENIC ACID
is http://linked.open...ogy/drugbank/logS of	1-(4-Aminophenyl)-3,5-Dimethyl-1h-Pyrazole-4-Carboxylic Acid Ethyl Ester
is http://linked.open...logy/drugbank/pKa of	1,10-Phenanthroline Sucrose
is http://linked.open...nd-Acceptor-Count of	2-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)Ethyl]-4-(4'-Ethoxy-1,1'-Biphenyl-4-Yl)-4-Oxobutanoic Acid diethyl [(1R)-1,5-diaminopentyl]boronate N-((1R,2S)-2-(5-CHLORO-1H-INDOLE-2-CARBOXAMIDO)CYCLOHEXYL)-5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXAMIDE
is http://linked.open...drugbank/InChIKey of	N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide Azilsartan medoxomil
is http://linked.open...atable-Bond-Count of	(2R)-2-(7-carbamoyl-1H-benzimidazol-2-yl)-2-methylpyrrolidinium
is http://linked.open...ank/Melting-Point of	Cerulenin
is http://linked.open...tional-IUPAC-Name of	3,5-Dimethyl-1-(3-Nitrophenyl)-1h-Pyrazole-4-Carboxylic Acid Ethyl Ester
is http://linked.open...-strongest-basic- of	Ethanolamine

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