About: http://linked.opendata.cz/resource/drugbank/property/271B5B87-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5B87-363D-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 9.8 -3 -3.3 10.02 11.66 12.52 38.69 4.24e-01 g/l 108.4 351.143 449.973 C16H18N2O4S InChIKey=YYLQUHNPNCGKJQ-NHYDCYSISA-N InChI=1S/C21H16F4N4O2S/c1-20(2)18(31)28(12-5-4-11(10-26)15(8-12)21(23,24)25)19(32)29(20)13-6-7-14(16(22)9-13)17(30)27-3/h4-9H,1-3H3,(H,27,30) InChI=1S/C26H33N3O5/c1-18(27-26(33)34-17-21-12-7-4-8-13-21)25(32)29-15-9-14-23(29)24(31)28-22(19(2)30)16-20-10-5-3-6-11-20/h3-8,10-13,18-19,22-23,30H,9,14-17H2,1-2H3,(H,27,33)(H,28,31)/t18-,19+,22-,23-/m0/s1
is http://linked.open...gy/drugbank/InChI of	N-BENZYLOXYCARBONYL-ALA-PRO-3-AMINO-4-PHENYL-BUTAN-2-OL Enzalutamide
is http://linked.open...Molecular-Formula of	Benzylpenicillin
is http://linked.open.../Molecular-Weight of	5-[Bis-2(Chloro-Ethyl)-Amino]-2,4-Dintro-Benzamide 2-(5-CHLORO-2-THIENYL)-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}ETHANESULFONAMIDE
is http://linked.open.../Water-Solubility of	Gallamine Triethiodide 3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine
is http://linked.open...ogy/drugbank/logS of	Metoclopramide 1-Azepan-1-Yl-2-Phenyl-2-(4-Thioxo-1,4-Dihydro-Pyrazolo[3,4-D]Pyrimidin-5-Yl)Ethanone Adduct
is http://linked.open...drugbank/InChIKey of	Beta-Hydroxyaspartic Acid
is http://linked.open...urface-Area--PSA- of	O,O-DIETHYL HYDROGEN THIOPHOSPHATE
is http://linked.open...nk/Polarizability of	Tetrahydropyran Trimethyl Glycine
is http://linked.open...bank/Refractivity of	Propericiazine
is http://linked.open...nk/MDDR-Like-Rule of	Delta-Bis(2,2'-Bipyridine)Imidazole Ruthenium (Ii)
is http://linked.open...bank/Rule-of-Five of	Olcegepant
is http://linked.open...strongest-acidic- of	2-[4-(Hydroxy-Methoxy-Methyl)-Benzyl]-7-(4-Hydroxymethyl-Benzyl)-1,1-Dioxo-3,6-Bis-Phenoxymethyl-1lambda6-[1,2,7]Thiadiazepane-4,5-Diol
is http://linked.open...-strongest-basic- of	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

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