About: http://linked.opendata.cz/resource/drugbank/property/271B4CD5-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4CD5-363D-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	2 0 1 5 0.79 1.64 2.71 2.87e-02 g/l 229.017352717 50.73 53.87 7.44 755.8545 94.83 95.77 InChIKey=ZPQWZDPOLXVMOU-ZETCQYMHSA-O InChI=1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1
is http://linked.open...gy/drugbank/InChI of	Platelet Activating Factor
is http://linked.open.../Molecular-Weight of	(2S,3S,4R,5R,6R)-5-Amino-2-(Aminomethyl)-6-((2R,3R,4R,5S)-5-((1R,2R,3S,5R,6S)-3,5-Diamino-2-((2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-6-hydroxycyclohexyloxy)-2-(hydroxymethyl)-4-(2-((R)-piperidin-3-ylmethylamin
is http://linked.open...noisotopic-Weight of	Clonidine
is http://linked.open.../Water-Solubility of	2-DEOXY-3,4-BIS-O-[3-(4-HYDROXYPHENYL)PROPANOYL]-L-THREO-PENTARIC ACID
is http://linked.open...ogy/drugbank/logP of	3-Amino-4-{3-[2-(2-Propoxy-Ethoxy)-Ethoxy]-Propylamino}-Cyclobut-3-Ene-1,2-Dione 4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID
is http://linked.open...nd-Acceptor-Count of	Alpha-D-Fucose
is http://linked.open...drugbank/InChIKey of	5-N-Allyl-Arginine
is http://linked.open...urface-Area--PSA- of	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID
is http://linked.open...nk/Polarizability of	Ergocalciferol Doxorubicin
is http://linked.open...bank/Refractivity of	Dimenoxadol
is http://linked.open...bank/Ghose-Filter of	Lindane
is http://linked.open...nk/MDDR-Like-Rule of	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine
is http://linked.open...k/Number-of-Rings of	(2s,3s,8s,9s)-3-Amino-9-Methoxy-2,6,8-Trimethyl-10-Phenyldeca-4,6-Dienoic Acid Trans-2-Phenylcyclopropylamine
is http://linked.open...-strongest-basic- of	7-(2-Amino-2-Phenyl-Acetylamino)-3-Chloro-8-Oxo-1-Aza-Bicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[4-METHYL-2H-TETRAZOL-2-YL]-PHENOL

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