About: http://linked.opendata.cz/resource/drugbank/property/271B4070-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4070-363D-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 0.21 1.35 5.7 -1.2 -4.8 17.07 9.47 (2S)-N-[(1R)-2-(benzyloxy)-1-cyanoethyl]-4-methyl-2-(morpholine-4-carbonylamino)pentanamide (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2H,3H-thieno[2,3-f][1,4]oxazepin-5-amine 386.3985 444.153265754 51.8 C17H25N3O5S valpromide InChI=1S/C3H8AsNO5S/c5-2(3(6)7)1-11-4(8,9)10/h2H,1,5H2,(H,6,7)(H2,8,9,10)/t2-/m0/s1
is http://linked.open...gy/drugbank/InChI of	S-Arsonocysteine
is http://linked.open...Molecular-Formula of	N-(4-Aminobutanoyl)-S-(4-Methoxybenzyl)-L-Cysteinylglycine
is http://linked.open.../Molecular-Weight of	2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine
is http://linked.open...noisotopic-Weight of	Doxycycline
is http://linked.open.../Water-Solubility of	Phenylephrine
is http://linked.open...ogy/drugbank/logP of	Mezlocillin {3-[3-(3,4-Dimethoxy-Phenyl)-1-(1-{1-[2-(3,4,5-Trimethoxy-Phenyl)-Butyryl]-Piperidin-2yl}-Vinyloxy)-Propyl]-Phenoxy}-Acetic Acid (5S)-5-(2-amino-2-oxoethyl)-4-oxo-N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-2-carboxamide
is http://linked.open...ogy/drugbank/logS of	Methyprylon Forasartan
is http://linked.open...urface-Area--PSA- of	4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
is http://linked.open...nk/Polarizability of	1-benzylimidazole
is http://linked.open...nk/MDDR-Like-Rule of	[1-(3-Hydroxy-2-Oxo-1-Phenethyl-Propylcarbamoyl)2-Phenyl-Ethyl]-Carbamic Acid Pyridin-4-Ylmethyl Ester N-(2-(((5-CHLORO-2-PYRIDINYL)AMINO)SULFONYL)PHENYL)-4-(2-OXO-1(2H)-PYRIDINYL)BENZAMIDE ED-71
is http://linked.open...tional-IUPAC-Name of	Morpholine-4-Carboxylic Acid [1s-(2-Benzyloxy-1r-Cyano-Ethylcarbamoyl)-3-Methyl-Butyl]Amide Valpromide (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
is http://linked.open...strongest-acidic- of	4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL

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