About: http://linked.opendata.cz/resource/drugbank/property/271B4CD6-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4CD6-363D-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 4 5 -2.6 -4.8 115.34 3.52 3.72 36.51 67.22 755.427649695 ClC1=CC=CC(Cl)=C1NC1=NCCN1 InChIKey=HVAUUPRFYPCOCA-AREMUKBSSA-N
is http://linked.open...noisotopic-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...y/drugbank/SMILES of	Clonidine
is http://linked.open...ogy/drugbank/logP of	3-(3-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine 2-DEOXY-3,4-BIS-O-[3-(4-HYDROXYPHENYL)PROPANOYL]-L-THREO-PENTARIC ACID
is http://linked.open...ogy/drugbank/logS 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...-Bond-Donor-Count of	Alpha-D-Fucose
is http://linked.open...drugbank/InChIKey of	Platelet Activating Factor
is http://linked.open...urface-Area--PSA- of	5-N-Allyl-Arginine
is http://linked.open...nk/Polarizability of	Dimenoxadol
is http://linked.open...bank/Refractivity of	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID
is http://linked.open...atable-Bond-Count of	Ergocalciferol Doxorubicin
is http://linked.open...k/Bioavailability 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...nk/MDDR-Like-Rule of	Lindane
is http://linked.open...siological-Charge 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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