About: http://linked.opendata.cz/resource/drugbank/property/271B4D91-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4D91-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS BIOBYTE (1995) ChemAxon
http://linked.open...ank/propertyValue	0 1 5 108.79 3.59 337.3758 4.47 8.91 221.152812245 484.190900404 5.62e+00 g/l InChIKey=MJMLUICFHWSBQZ-UHFFFAOYSA-N N-hexanoyl-L-homoserine NS(=O)(=O)C1=CC=C(C=C1)N1CCCCS1(=O)=O 5-(4-chlorophenyl)-2H,3H,5H-imidazo[2,1-a]isoindol-5-ol
is http://linked.open...ugbank/IUPAC-Name of	Mazindol
is http://linked.open.../Molecular-Weight of	(2S)-N-[(3Z)-5-CYCLOPROPYL-3H-PYRAZOL-3-YLIDENE]-2-[4-(2-OXOIMIDAZOLIDIN-1-YL)PHENYL]PROPANAMIDE
is http://linked.open...noisotopic-Weight of	Procarbazine Cyclopropyl-{4-[5-(3,4-Dichlorophenyl)-2-[(1-Methyl)-Piperidin]-4-Yl-3-Propyl-3h-Imidazol-4-Yl]-Pyrimidin-2-Yl}Amine
is http://linked.open...y/drugbank/SMILES of	SULTHIAME
is http://linked.open.../Water-Solubility of	7-Methylguanosine
is http://linked.open...ogy/drugbank/logP of	Azatadine 5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
is http://linked.open...nd-Acceptor-Count of	Flupirtine
is http://linked.open...-Bond-Donor-Count of	Ethylmethylthiambutene
is http://linked.open...drugbank/InChIKey of	4-(Acetylamino)-3-Amino Benzoic Acid
is http://linked.open...bank/Refractivity of	Licofelone
is http://linked.open...bank/Ghose-Filter of	Phosphoaspartate
is http://linked.open...bank/Rule-of-Five of	(4ar,6s,8ar)-11-[8-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)Octyl]-6-Hydroxy-3-Methoxy-5,6,9,10-Tetrahydro-4ah-[1]Benzofuro[3a,3,2-Ef][2]Benzazepin-11-Ium 9-Butyl-8-(4-Methoxybenzyl)-9h-Purin-6-Amine (1s,3r,4r,6s)-1,3,4,6-Tetrapkisphosphate
is http://linked.open...tional-IUPAC-Name of	N-hexanoyl-L-homoserine
is http://linked.open...strongest-acidic- of	dimethyl (1R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate

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