About: http://linked.opendata.cz/resource/drugbank/property/271B42F0-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B42F0-363D-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	2 0 1 4 1.42 -1 -4 1.12e-01 g/l 42.4 -16 InChI=1S/C32H36N2O7/c1-4-19(2)24-16-22(11-13-27(24)35)31(38)34-26-18-33-15-5-6-29(26)41-32(39)21-9-7-20(8-10-21)30(37)25-17-23(40-3)12-14-28(25)36/h7-14,16-17,19,26,29,33,35-36H,4-6,15,18H2,1-3H3,(H,34,38)/t19-,26+,29-/m1/s1 290.3575 368.456 InChIKey=KLBQZWRITKRQQV-UHFFFAOYSA-N
is http://linked.open...gy/drugbank/InChI of	Balanol Analog 8
is http://linked.open.../Molecular-Weight of	Procaterol 4-METHYL-5-{(2E)-2-[(4-MORPHOLIN-4-YLPHENYL)IMINO]-2,5-DIHYDROPYRIMIDIN-4-YL}-1,3-THIAZOL-2-AMINE
is http://linked.open.../Water-Solubility of	2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL
is http://linked.open...ogy/drugbank/logP of	T-1249
is http://linked.open...-Bond-Donor-Count of	N-Benzyl-4-Sulfamoyl-Benzamide (3S)-1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid
is http://linked.open...drugbank/InChIKey of	Thioridazine
is http://linked.open...nk/Polarizability of	Penicillin G Acyl-Serine
is http://linked.open...atable-Bond-Count of	2,2,2-TRIFLUORO-1-{5-[(3-PHENYL-5,6-DIHYDROIMIDAZO[1,2-A]PYRAZIN-7(8H)-YL)CARBONYL]THIOPHEN-2-YL}ETHANE-1,1-DIOL
is http://linked.open...k/Bioavailability of	Inhibitor Bea425
is http://linked.open...bank/Ghose-Filter of	9-HYDROXY-4-PHENYL-6H-PYRROLO[3,4-C]CARBAZOLE-1,3-DIONE
is http://linked.open...nk/MDDR-Like-Rule of	Sodium lauryl sulfate
is http://linked.open...k/Number-of-Rings of	Beta-D-Fructopyranose
is http://linked.open...siological-Charge of	Benzoic Acid
is http://linked.open...strongest-acidic- of	S-Oxy Cysteine
is http://linked.open...-strongest-basic- of	(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

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