About: http://linked.opendata.cz/resource/drugbank/property/271B4B31-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4B31-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon
http://linked.open...ank/propertyValue	0 1 3 9.39 17.25 35.22 InChI=1S/C22H19N3OS/c26-16-13-25(14-16)22-21(19-11-6-12-27-19)24-20(15-7-2-1-3-8-15)17-9-4-5-10-18(17)23-22/h1-12,16,21,26H,13-14H2/t21-/m1/s1 (cyclohexylamino)(phosphono)methylphosphonic acid -3.2 20.69 3.89 321.35 InChIKey=OFBHNKJTHNHXQT-OIWPGSPOSA-N InChI=1S/C34H34N4O10.Fe/c1-15-17(5-7-27(39)40)21-10-22-18(6-8-28(41)42)16(2)20(36-22)11-25-33(3,13-29(43)44)32(48)24(38-25)12-26-34(4,14-30(45)46)31(47)23(37-26)9-19(15)35-21;/h9-12H,5-8,13-14H2,1-4H3,(H6,35,36,37,38,39,40,41,42,43,44,45,46,47,48);/q;+4/p-2/t33-,34+;/m1./s1 [amino(thieno[2,3-b]pyridin-2-yl)methylidene]azanium 4-({4-[(1R,2S,4S)-2-hydroxy-4-phenylcyclohexyl]phenyl}formamido)butanoic acid
is http://linked.open...ugbank/IUPAC-Name of	Thieno[2,3-B]Pyridine-2-Carboxamidine
is http://linked.open...gy/drugbank/InChI of	Heme D 1-[(3S)-5-PHENYL-3-THIOPHEN-2-YL-3H-1,4-BENZODIAZEPIN-2-YL]AZETIDIN-3-OL
is http://linked.open.../Molecular-Weight of	S-METHYL-GLUTATHIONE
is http://linked.open...ogy/drugbank/logP of	4r-Fluoro-N6-Ethanimidoyl-L-Lysine
is http://linked.open...nd-Acceptor-Count of	2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
is http://linked.open...drugbank/InChIKey of	4-Morpholin-4-Yl-Piperidine-1-Carboxylic Acid [1-(3-Benzenesulfonyl-1-Propyl-Allylcarbamoyl)-2-Phenylethyl]-Amide
is http://linked.open...nk/Polarizability of	Fructose -6-Phosphate
is http://linked.open...bank/Refractivity of	Methyl aminolevulinate
is http://linked.open...nk/MDDR-Like-Rule of	Glycine
is http://linked.open...bank/Rule-of-Five of	(3-Carboxy-2-(R)-Hydroxy-Propyl)-Trimethyl-Ammonium (3R)-3-cyclopentyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2-benzothiazine 1,1-dioxide
is http://linked.open...tional-IUPAC-Name of	(1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL Incadronate
is http://linked.open...strongest-acidic- of	(2S)-6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2-(3,5-DIFLUOROPHENYL)-4-(3-METHOXYPROPYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
is http://linked.open...-strongest-basic- of	Hyoscyamine Sri-9662

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