About: http://linked.opendata.cz/resource/drugbank/property/271B4E91-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4E91-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon PhysProp
http://linked.open...ank/propertyValue	2 0 5 6 3.75 -3.2 >300 °C (2R,3R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N'-hydroxy-2-(2-methylpropyl)-3-[(1,3-thiazol-2-ylformamido)methyl]succinamide 427.283 8.93e-03 g/l C8H7NO CC1(C)NC2=C(N=C1O)C(=O)NC(N)=N2 methyl (1R,2S)-2-(hydroxycarbamoyl)-1-({4-[(2-methylquinolin-4-yl)methoxy]phenyl}methyl)cyclopropane-1-carboxylate
is http://linked.open...ugbank/IUPAC-Name of	methyl (1R,2S)-2-(hydroxycarbamoyl)-1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate
is http://linked.open...Molecular-Formula of	(S)-HYDROXY(PHENYL)ACETONITRILE
is http://linked.open.../Molecular-Weight of	6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE
is http://linked.open...y/drugbank/SMILES of	7,8-Dihydro-7,7-Dimethyl-6-Hydroxypterin
is http://linked.open.../Water-Solubility of	Xylometazoline
is http://linked.open...ogy/drugbank/logP of	9-Butyl-8-(2-Chloro-3,4,5-Trimethoxy-Benzyl)-9h-Purin-6-Ylamine
is http://linked.open...ogy/drugbank/logS of	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID
is http://linked.open...nd-Acceptor-Count of	Cyprenorphine 3-Methyl-Aspartic Acid
is http://linked.open...-Bond-Donor-Count of	Allopurinol Chlorphenesin
is http://linked.open...atable-Bond-Count of	N-{3-[5-(6-Amino-Purin-9-Yl)-3,4-Dihydroxy-Tetrahydro-Furan-2-Yl]-Allyl}-2,3-Dihydroxy-5-Nitro-Benzamide 2-fluoro-4-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]pyridine
is http://linked.open...nk/MDDR-Like-Rule of	L-Carnitine 8-(2,5-Dimethoxy-Benzyl)-2-Fluoro-9h-Purin-6-Ylamine
is http://linked.open...ank/Melting-Point of	Tranexamic Acid
is http://linked.open...k/Number-of-Rings of	Glycyl-L-a-Aminopimelyl-E-(D-2-Aminoethyl)Phosphonate
is http://linked.open...siological-Charge of	Inhibitor Bea428
is http://linked.open...tional-IUPAC-Name of	(2R,3R)-N^1^-[(1S)-2,2-DIMETHYL-1-(METHYLCARBAMOYL)PROPYL]-N^4^-HYDROXY-2-(2-METHYLPROPYL)-3-{[(1,3-THIAZOL-2-YLCARBONYL)AMINO]METHYL}BUTANEDIAMIDE

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