About: http://linked.opendata.cz/resource/drugbank/property/271B4132-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4132-363D-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
http://linked.open...ank/propertyValue	0 1 4 0.61 1.24 2.12 -2 -5.4 -6.9 107.4 12.52 3.89 538.6335 InChIKey=BYBLEWFAAKGYCD-UHFFFAOYSA-N InChIKey=QTWGHTBKFVANGX-RQJHMYQMSA-N [H][C@@](CCCCN)(NS(=O)(=O)C1=CC=C(C)C=C1)C(=O)CCl InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
is http://linked.open...gy/drugbank/InChI of	Chlorpropamide
is http://linked.open.../Molecular-Weight of	Palifermin (4r,5s,6s,7r)-1,3-Dibenzyl-4,7-Bis(Phenoxymethyl)-5,6-Dihydroxy-1,3 Diazepan-2-One
is http://linked.open...y/drugbank/SMILES of	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methylbenzenesulfonamide
is http://linked.open...ogy/drugbank/logP of	Aprobarbital Cephalosporin Analog 4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE
is http://linked.open...ogy/drugbank/logS of	Clotrimazole
is http://linked.open...-Bond-Donor-Count of	[2,4,6-Triisopropyl-Phenylsulfonyl-L-[3-Amidino-Phenylalanine]]-Piperazine-N'-Beta-Alanine
is http://linked.open...drugbank/InChIKey of	Miconazole (1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid
is http://linked.open...urface-Area--PSA- of	1-(6-CYANO-3-PYRIDYLCARBONYL)-5',8'-DIFLUOROSPIRO[PIPERIDINE-4,2'(1'H)-QUINAZOLINE]-4'-AMINE
is http://linked.open...nk/MDDR-Like-Rule of	Sulpiride
is http://linked.open...k/Number-of-Rings of	3-Hydroxypyruvic Acid
is http://linked.open...siological-Charge of	N-(6-{[3-(4-Bromophenyl)-1,2-Benzisothiazol-6-Yl]Oxy}Hexyl)-N-Methylprop-2-En-1-Amine 2-(1,3-benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole
is http://linked.open...strongest-acidic- of	N-Acetylproline Glutamyl Group
is http://linked.open...-strongest-basic- of	(2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){5-ETHOXY-2-FLUORO-3-[(3R)-TETRAHYDROFURAN-3-YLOXY]PHENYL}ACETICACID AS-3201

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