About: http://linked.opendata.cz/resource/drugbank/property/271B590C-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B590C-363D-11E5-9242-09173F13E4C5 Goto Sponge Distinct 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 1 3 5 1.98 82.11 pitavastatin 10.23 261.3593 4.36 66.76 194.07903818 530 mg/L (at 37 °C) 8.87e+01 g/l InChIKey=HGCAUCAWEADMPM-RXMQYKEDSA-N InChIKey=HKVAMNSJSFKALM-CYUZEOOHSA-N CN(C1CCN(CC1)C(=O)C1=CC2=CC=CC=C2C=C1)C(=O)C1=CC2=CC=CC=C2C=C1C(=O)[C@@H](C1=CC=CC2=CC=CC=C12)P(O)(O)=O
is http://linked.open.../Molecular-Weight of	Hexylcaine
is http://linked.open...noisotopic-Weight of	Methyl alpha-D-mannoside
is http://linked.open...y/drugbank/SMILES of	2-[3-({Methyl[1-(2-Naphthoyl)Piperidin-4-Yl]Amino}Carbonyl)-2-Naphthyl]-1-(1-Naphthyl)-2-Oxoethylphosphonic Acid
is http://linked.open.../Water-Solubility of	P-Anisic Acid Ribostamycin
is http://linked.open...ogy/drugbank/logP of	3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL
is http://linked.open...nd-Acceptor-Count of	Granisetron
is http://linked.open...-Bond-Donor-Count of	Atenolol
is http://linked.open...drugbank/InChIKey of	Everolimus Leucine Phosphonic Acid
is http://linked.open...urface-Area--PSA- of	Gatifloxacin 7,8-dihydroxy-4-phenyl-2H-chromen-2-one
is http://linked.open...k/Bioavailability of	2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol
is http://linked.open...nk/MDDR-Like-Rule of	2-[5-Methanesulfonylamino-2-(4-Aminophenyl)-6-Oxo-1,6-Dihydro-1-Pyrimidinyl]-N-(3,3,3-Trifluoro-1-Isopropyl-2-Oxopropyl)Acetamide
is http://linked.open...k/Number-of-Rings of	Fluspirilene
is http://linked.open...tional-IUPAC-Name of	Pitavastatin
is http://linked.open...strongest-acidic- of	3-({4-[(5-chloro-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)benzenesulfonamide
is http://linked.open...-strongest-basic- of	Tungstopterin Cofactor

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