About: http://linked.opendata.cz/resource/drugbank/property/271B572D-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B572D-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 3.2 5.17 10.48 14.92 2-(dodecyldimethylammonio)acetate 278.3468 307.214743799 602.199941174 8.15 C26H28ClNO 4-({4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl}amino)phenol 3-{[(1R)-1-phenylethyl]amino}-4-[(pyridin-4-yl)amino]cyclobut-3-ene-1,2-dione InChI=1S/C8H15N3O4/c1-5(12)11-6(7(13)14)3-2-4-10-8(9)15/h6H,2-4H2,1H3,(H,11,12)(H,13,14)(H3,9,10,15)/t6-/m0/s1
is http://linked.open...ugbank/IUPAC-Name of	3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
is http://linked.open...gy/drugbank/InChI of	N-Acetyl-L-Citrulline
is http://linked.open...Molecular-Formula of	Clomifene
is http://linked.open.../Molecular-Weight of	(4R)-4-(3-butoxy-4-methoxybenzyl)imidazolidin-2-one
is http://linked.open...noisotopic-Weight of	Betaxolol Picrotoxin
is http://linked.open...ogy/drugbank/logP of	3-[(5s)-1-Acetyl-3-(2-Chlorophenyl)-4,5-Dihydro-1h-Pyrazol-5-Yl]Phenol N-[(13-CYCLOHEXYL-6,7-DIHYDROINDOLO[1,2-D][1,4]BENZOXAZEPIN-10-YL)CARBONYL]-2-METHYL-L-ALANINE
is http://linked.open...-Bond-Donor-Count of	5-Amino-3-Methyl-Pyrrolidine-2-Carboxylic Acid
is http://linked.open...nk/Polarizability of	1,3-Propandiol
is http://linked.open...k/Bioavailability of	Spinosad
is http://linked.open...k/Number-of-Rings of	7n-Methyl-8-Hydroguanosine-5'-Diphosphate
is http://linked.open...siological-Charge of	Procainamide
is http://linked.open...bank/Rule-of-Five of	N-[2-(1h-Indol-5-Yl)-Butyl]-4-Sulfamoyl-Benzamide
is http://linked.open...tional-IUPAC-Name of	4-[4-(4-Methyl-2-Methylamino-Thiazol-5-Yl)-Pyrimidin-2-Ylamino]-Phenol N-DODECYL-N,N-DIMETHYLGLYCINATE
is http://linked.open...strongest-acidic- of	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL
is http://linked.open...-strongest-basic- of	Prenylamine

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