About: http://linked.opendata.cz/resource/drugbank/property/271B4D69-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4D69-363D-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 YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue	0 3 2.45 -1 11.12 16.31 18.59 2.53e-01 g/l 23.96 50.29 NC1=NC2=C(N=CN2[C@H]2C[C@@H](O)[C@H](CO[P@](O)(=O)OP(O)(O)=O)O2)C(=O)N1 18.94 4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]phenol 9.09 mg/L (at 25 °C) 9.50e-03 g/l 9.64e-03 g/l C8H8ClNO3 InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-N
is http://linked.open...ugbank/IUPAC-Name of	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol
is http://linked.open...Molecular-Formula of	3-Chloro-4-Hydroxyphenylglycine
is http://linked.open...y/drugbank/SMILES of	2'-Deoxyguanosine-5'-Diphosphate
is http://linked.open.../Water-Solubility of	Ropivacaine Itraconazole Flufenamic Acid Bosutinib
is http://linked.open...ogy/drugbank/logP of	2,5-Dimethoxy-4-ethylamphetamine
is http://linked.open...-Bond-Donor-Count of	(1R,3R)-5-[(2E)-3-{(1S,3R)-2,2,3-trimethyl-3-[6,6,6-trifluoro-5-hydroxy-5-(trifluoromethyl)hex-3-yn-1-yl]cyclopentyl}prop-2-en-1-ylidene]cyclohexane-1,3-diol
is http://linked.open...drugbank/InChIKey of	Maleic Acid
is http://linked.open...nk/Polarizability of	Pimelic Acid 5-(5-(2,6-dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-(hydroxyethyl oxymethyleneoxymethyl) isoxazole
is http://linked.open...bank/Refractivity of	1-Methylimidazole
is http://linked.open...nk/MDDR-Like-Rule of	Valaciclovir 2-(3-GUANIDINOPHENYL)-3-MERCAPTOPROPANOIC ACID
is http://linked.open...siological-Charge of	2-(3,6-DIHYDROXYPHENYL)ACETIC ACID
is http://linked.open...strongest-acidic- of	Adefovir Dipivoxil (2S,3S)-3-AMINO-4-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-N,N-DIMETHYL-4-OXO-2-(TRANS-4-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-5-YLCYCLOHEXYL)BUTANAMIDE
is http://linked.open...-strongest-basic- of	6-[(Z)-Amino(Imino)Methyl]-N-[4-(Aminomethyl)Phenyl]-4-(Pyrimidin-2-Ylamino)-2-Naphthamide

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