About: http://linked.opendata.cz/resource/drugbank/property/271B57FF-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B57FF-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 HANSCH,C ET AL. (1995)
http://linked.open...ank/propertyValue	0 1 4 5 3.93 3.07 -2 -4 -6.4 1.07e-01 g/l 125.54 3.22e+00 g/l 6.42 8.37e+00 g/l 97.97 [H][C@@](CC1=CC=C2C=CC(=CC2=C1)C(N)N)(C(=O)OCC)C1=CC=C(O[C@@]2([H])CCNC2)C=C1 C16H14N2O [H][C@@]1(C#N)C2=C(N(C)C3=C(Cl)C(Cl)=CC=C23)C(=O)NC11CCN(C)CC1 InChI=1S/C21H31N5O2/c22-20(23)16-10-8-15(9-11-16)13-25-21(28)18-7-4-12-26(18)19(27)14-24-17-5-2-1-3-6-17/h8-11,17-18,24H,1-7,12-14H2,(H3,22,23)(H,25,28)/t18-/m0/s1
is http://linked.open...gy/drugbank/InChI of	(S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide
is http://linked.open...Molecular-Formula of	Methaqualone
is http://linked.open...y/drugbank/SMILES of	(4R)-7,8-dichloro-1',9-dimethyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile 3-(7-DIAMINOMETHYL-NAPHTHALEN-2-YL)-PROPIONIC ACID ETHYL ESTER
is http://linked.open.../Water-Solubility of	Uridine 5'-Triphosphate (3Z)-N,N-DIMETHYL-2-OXO-3-(4,5,6,7-TETRAHYDRO-1H-INDOL-2-YLMETHYLIDENE)-2,3-DIHYDRO-1H-INDOLE-5-SULFONAMIDE Spaglumic Acid
is http://linked.open...ogy/drugbank/logP of	Methadone Finasteride
is http://linked.open...urface-Area--PSA- of	Sulfamerazine D-Gluconhydroximo-1,5-Lactam
is http://linked.open...atable-Bond-Count of	Troglitazone P-Nitrophenol
is http://linked.open...nk/MDDR-Like-Rule of	2-Thioethenamine
is http://linked.open...k/Number-of-Rings of	8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-9H-
is http://linked.open...siological-Charge of	Risedronate 3r-Hydroxydecanoyl-Coa
is http://linked.open...-strongest-basic- of	N-[2(S)-Cyclopentyl-1(R)-Hydroxy-3(R)Methyl]-5-[(2(S)-Tertiary-Butylamino-Carbonyl)-4-(N1-(2)-(N-Methylpiperazinyl)-3-Chloro-Pyrazinyl-5-Carbonyl)-Piperazino]-4(S)-Hydroxy-2(R)-Phenylmethyl-Pentanamide [4-(4-Hydroxy-3-Iodo-Phenoxy)-3,5-Diiodo-Phenyl]-Acetic Acid

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