About: http://linked.opendata.cz/resource/drugbank/property/271B5B8A-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5B8A-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 4 5 -3.4 1.23e-02 g/l 12.17 127.63 86.71 9.64 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide 113.48 3-(3-methylbut-2-en-1-yl)purin-6-amine C11H12Cl2N4O5 C17H24ClN3O5S2 (2R,3R,4R,5S)-2-(6-amino-9H-purin-9-yl)-5-({[({[(2S,3R,4R,5R)-5-[(4R)-4-{5-[(1R)-2-(azepan-1-yl)-2-oxo-1-phenylethyl]-4-sulfanylidene-2H,4H,5H-pyrazolo[3,4-d]pyrimidin-2-yl}-3-carbamoyl-1,4-dihydropyridin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphinato]oxy}methyl)oxolane-3,4-bis(olate)
is http://linked.open...ugbank/IUPAC-Name 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...Molecular-Formula 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	5-(Aminomethyl)-6-(2,4-Dichlorophenyl)-2-(3,5-Dimethoxyphenyl)Pyrimidin-4-Amine
is http://linked.open...ogy/drugbank/logP of	Oleoyl estrone
is http://linked.open...ogy/drugbank/logS of	Guanabenz
is http://linked.open...nd-Acceptor-Count of	Propericiazine
is http://linked.open...-Bond-Donor-Count of	Tetrahydropyran Trimethyl Glycine
is http://linked.open...urface-Area--PSA- of	Benzylpenicillin
is http://linked.open...nk/Polarizability of	Beta-Hydroxyaspartic Acid
is http://linked.open...bank/Refractivity of	N-BENZYLOXYCARBONYL-ALA-PRO-3-AMINO-4-PHENYL-BUTAN-2-OL Enzalutamide
is http://linked.open...atable-Bond-Count of	O,O-DIETHYL HYDROGEN THIOPHOSPHATE
is http://linked.open...k/Bioavailability of	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
is http://linked.open...k/Number-of-Rings 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...tional-IUPAC-Name of	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine

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