About: http://linked.opendata.cz/resource/drugbank/property/271B4082-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4082-363D-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 1 3 4 0.18 2.73 -3.1 1.17e+00 g/l 3.49 3.99 7.43 (1R)-1-[(cyanomethyl)carbamoyl]-2-{[2-(difluoromethoxy)phenyl]methanesulfonyl}ethyl morpholine-4-carboxylate 18.71 InChI=1S/C15H23N3O4/c1-10-8-18(15(21)16-14(10)20)13-7-11(19)12(22-13)9-17-5-3-2-4-6-17/h8,11-13,19H,2-7,9H2,1H3,(H,16,20,21)/t11-,12+,13+/m0/s1 InChI=1S/C14H13N5O5S2/c1-2-5-3-25-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24)6-4-26-14(15)16-6/h2,4,8,12,24H,1,3H2,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-/m1/s1
is http://linked.open...ugbank/IUPAC-Name of	(1R)-2-[(CYANOMETHYL)AMINO]-1-({[2-(DIFLUOROMETHOXY)BENZYL]SULFONYL}METHYL)-2-OXOETHYL MORPHOLINE-4-CARBOXYLATE
is http://linked.open...gy/drugbank/InChI of	Cefdinir 5'-deoxy-5'-piperidin-1-ylthymidine
is http://linked.open.../Water-Solubility of	2-Iminobiotin
is http://linked.open...ogy/drugbank/logP of	IMAZAQUIN
is http://linked.open...ogy/drugbank/logS of	L-Iduronic Acid
is http://linked.open...-Bond-Donor-Count of	Dihydroorotic Acid N-butyl-3-{[6-(9H-purin-6-ylamino)hexanoyl]amino}benzamide
is http://linked.open...nk/Polarizability of	Carbimazole
is http://linked.open...bank/Ghose-Filter of	2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine
is http://linked.open...nk/MDDR-Like-Rule of	Doxycycline
is http://linked.open...k/Number-of-Rings of	{3-[3-(3,4-Dimethoxy-Phenyl)-1-(1-{1-[2-(3,4,5-Trimethoxy-Phenyl)-Butyryl]-Piperidin-2yl}-Vinyloxy)-Propyl]-Phenoxy}-Acetic Acid
is http://linked.open...siological-Charge of	motexafin lutetium
is http://linked.open...bank/Rule-of-Five of	Morpholine-4-Carboxylic Acid [1s-(2-Benzyloxy-1r-Cyano-Ethylcarbamoyl)-3-Methyl-Butyl]Amide Valpromide (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
is http://linked.open...strongest-acidic- of	Mezlocillin (5S)-5-(2-amino-2-oxoethyl)-4-oxo-N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-2-carboxamide
is http://linked.open...-strongest-basic- of	Methyprylon Forasartan

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