About: http://linked.opendata.cz/resource/drugbank/property/271B632E-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B632E-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 HANSCH,C ET AL. (1995)
http://linked.open...ank/propertyValue	3 5 3.18 -1 -2.6 104.82 13.59 309.105981211 63.32 2s,3s-3-methylaspartic acid 399.4882 C21H23Cl2N5O2 4-[(2R,5S)-2,5-diamino-5-hydroxypentyl]phenol C10H11N6O2 InChIKey=VOXXWSYKYCBWHO-QMMMGPOBSA-N (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamide glisoxepide
is http://linked.open...ugbank/IUPAC-Name of	Fenretinide 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL
is http://linked.open...Molecular-Formula of	5-{[(2-Amino-9h-Purin-6-Yl)Oxy]Methyl}-2-Pyrrolidinone (2S)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL
is http://linked.open.../Molecular-Weight of	3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide
is http://linked.open...noisotopic-Weight of	O-Sialic Acid
is http://linked.open...ogy/drugbank/logP of	Naproxen
is http://linked.open...ogy/drugbank/logS of	Diosmin
is http://linked.open...nd-Acceptor-Count of	Propyl Trihydrogen Diphosphate
is http://linked.open...-Bond-Donor-Count of	4-[(6-Amino-4-Pyrimidinyl)Amino]Benzenesulfonamide
is http://linked.open...drugbank/InChIKey of	Alpha-Hydroxy-Beta-Phenyl-Propionic Acid
is http://linked.open...urface-Area--PSA- of	1-Aminocyclopropanecarboxylic Acid
is http://linked.open...bank/Refractivity of	Hexatantalum Dodecabromide
is http://linked.open...siological-Charge of	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID
is http://linked.open...tional-IUPAC-Name of	Glisoxepide 2s,3s-3-Methylaspartic Acid
is http://linked.open...strongest-acidic- of	4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-aminium

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