About: http://linked.opendata.cz/resource/drugbank/property/271B48BF-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B48BF-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 PhysProp
http://linked.open...ank/propertyValue	2 1 11 4 9 2.25 2.53 -2.1 14.57 2.64 4.51 88.2 105.5 °C C12H10O2S InChIKey=DDLZLOKCJHBUHD-WAVHTBQISA-N benzyl N-[(1R)-1-{[(2S,3E)-5,6-dioxohex-3-en-2-yl]carbamoyl}-2-phenylethyl]carbamate
is http://linked.open...Molecular-Formula of	1,1'-BIPHENYL-2-SULFINIC ACID
is http://linked.open...ogy/drugbank/logP of	Testosterone Propionate (2S,5R,8S,11R,12S,15S,18S,19S,E)-8-ISOBUTYL-18-((5S,6S)-6-METHOXY-3,5-DIMETHYL-7-PHENYLHEPTYL)-1,2,5,12,15,19-HEXAMETHYL-3,6,9,13,16,20,25-HEPTAOXO-1,4,7,10,14,17,21-HEPTAAZACYCLOPENTACOS-21-ENE-11,22-DICARBOXYLIC ACID ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE (20S)-19,20,21,22-TETRAHYDRO-19-OXO-5H-18,20-ETHANO-12,14-ETHENO-6,10-METHENO-18H-BENZ[D]IMIDAZO[4,3-K][1,6,9,12]OXATRIAZA-CYCLOOCTADECOSINE-9-CARBONITRILE
is http://linked.open...nd-Acceptor-Count of	N-[4-Hydroxymethyl-Cyclohexan-6-Yl-1,2,3-Triol]-4,6-Dideoxy-4-Aminoglucopyranoside Aminophosphonic Acid-Guanylate Ester
is http://linked.open...drugbank/InChIKey of	(3e)-6'-Bromo-2,3'-Biindole-2',3(1h,1'h)-Dione 3-Oxime
is http://linked.open...urface-Area--PSA- of	N-[amino(imino)methyl]-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide
is http://linked.open...atable-Bond-Count of	1-Methyloxy-4-Sulfone-Benzene CB1954
is http://linked.open...ank/Melting-Point of	Physostigmine
is http://linked.open...bank/Rule-of-Five of	Diclofenamide
is http://linked.open...tional-IUPAC-Name of	[1-(1-Methyl-4,5-Dioxo-Pent-2-Enylcarbamoyl)-2-Phenyl-Ethyl]-Carbamic Acid Benzyl Ester
is http://linked.open...strongest-acidic- of	TC-5619
is http://linked.open...-strongest-basic- of	3-{ISOPROPYL[(TRANS-4-METHYLCYCLOHEXYL)CARBONYL]AMINO}-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID

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