About: http://linked.opendata.cz/resource/drugbank/property/271B4901-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4901-363D-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 BEILSTEIN ChemAxon
http://linked.open...ank/propertyValue	1 10 3 5 1.56 3.25 cadaverine -1.4 -3.1 1E+004 mg/L (at 20 °C) 32.97 360.033540689 OC1=C2N=CC=CC2=C(C=C1)[N+]([O-])=O 4-sulfamoyl-N-[(2,4,6-trifluorophenyl)methyl]benzamide [Fe].CC(=O)N(O)CCC[C@@H]1NC(=O)CNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)CNC(=O)[C@H](CCCN(O)C(C)=O)NC(=O)[C@H](CCCN(O)C(C)=O)NC1=O
is http://linked.open...ugbank/IUPAC-Name of	4-(Aminosulfonyl)-N-[(2,4,6-Trifluorophenyl)Methyl]-Benzamide
is http://linked.open...noisotopic-Weight of	O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-chlorophenyl)thiocarbamate
is http://linked.open...y/drugbank/SMILES of	Nitroxoline Phenylferricrocin-Iron
is http://linked.open.../Water-Solubility of	Adenosine monophosphate
is http://linked.open...ogy/drugbank/logP of	Oxidized Acetyl Dithranol 4-(1-Amino-1-Carboxy-Ethyl)-Benzoic Acid (2S,3S)-3-AMINO-4-(3,3-DIFLUOROPYRROLIDIN-1-YL)-N,N-DIMETHYL-4-OXO-2-(TRANS-4-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YLCYCLOHEXYL)BUTANAMIDE
is http://linked.open...ogy/drugbank/logS of	Mianserin
is http://linked.open...nd-Acceptor-Count of	Mifepristone
is http://linked.open...-Bond-Donor-Count of	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione (20S)-19,20,22,23-TETRAHYDRO-19-OXO-5H,21H-18,20-ETHANO-12,14-ETHENO-6,10-METHENOBENZ[D]IMIDAZO[4,3-L][1,6,9,13]OXATRIAZACYCLONOADECOSINE-9-CARBONITRILE
is http://linked.open...nk/Polarizability of	Diphenylpyraline
is http://linked.open...atable-Bond-Count of	Nicergoline Pyridoxyl-Glutamic Acid-5'-Monophosphate N-METHYL-N-[(1R)-1-METHYL-2-PHENYLETHYL]PROP-2-EN-1-AMINE
is http://linked.open...bank/Ghose-Filter of	4,4'-cyclohexane-1,1-diyldiphenol
is http://linked.open...nk/MDDR-Like-Rule of	3-Benzylaminocarbonylphenyl-Alpha-D-Galactoside
is http://linked.open...tional-IUPAC-Name of	Pentane-1,5-Diamine

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