About: http://linked.opendata.cz/resource/drugbank/property/271B41A6-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B41A6-363D-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 PhysProp SANGSTER (1994)
http://linked.open...ank/propertyValue	0 1 4 8.2 4.13 46.26 6.96 87.94 2-amino-3,4-dihydroquinazolin-4-one 3-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol 459.219177249 5.43e+00 g/l 5.5 °C benzyl (2E,4S)-4-[(2S)-4-methyl-2-[(2S)-3-methyl-2-[(2S)-2-[(5-methyl-1,2-oxazol-3-yl)formamido]propanamido]butanamido]pentanamido]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate 4-[(1S,2S,5S,7S,10R,11R,14R,15R)-5,11-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-2,5-dihydrofuran-2-one
is http://linked.open...ugbank/IUPAC-Name of	4-[3-Hydroxyanilino]-6,7-Dimethoxyquinazoline 2-Aminoquinazolin-4(3h)-One 4-(3,14-Dihydroxy-10,13-Dimethyl-Hexadecahydro-Cyclopenta[a]Phenanthren-17-Yl)-5h-Furan-2-One
is http://linked.open...noisotopic-Weight of	N-[(5R,14R)-5-AMINO-5,14-DIMETHYL-4-OXO-3-OXA-18-AZATRICYCLO[15.3.1.1~7,11~]DOCOSA-1(21),7(22),8,10,17,19-HEXAEN-19-YL]-N-METHYLMETHANESULFONAMIDE
is http://linked.open.../Water-Solubility of	3'-O-Acetylthymidine-5'-Diphosphate
is http://linked.open...logy/drugbank/pKa of	Hexobarbital
is http://linked.open...urface-Area--PSA- of	4-(1,3-BENZOXAZOL-2-YL)-2,6-DIBROMOPHENOL
is http://linked.open...bank/Refractivity of	Ciprofloxacin
is http://linked.open...atable-Bond-Count of	Naratriptan
is http://linked.open...bank/Ghose-Filter of	(1-HYDROXY-1-PHOSPHONO-2-[1,1';4',1'']TERPHENYL-3-YL-ETHYL)-PHOSPHONIC ACID
is http://linked.open...ank/Melting-Point of	Ricinoleic Acid
is http://linked.open...siological-Charge of	Sulfanilamide
is http://linked.open...bank/Rule-of-Five of	N-[(1S)-2-amino-1-phenylethyl]-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
is http://linked.open...tional-IUPAC-Name of	(E)-(4S,6S)-8-METHYL-6-((S)-3-METHYL-2-{(S)-2-[(5-METHYL-ISOXAZOLE-3-CARBONYL)-AMINO]-PROPIONYLAMINO}-BUTYRYLAMINO)-5-OXO-4-((R)-2-OXO-PYRROLIDIN-3-YLMETHYL)-NON-2-ENOIC ACID BENZYL ESTER
is http://linked.open...strongest-acidic- of	N1-(1-Dimethylcarbamoyl-2-Phenyl-Ethyl)-2-Oxo-N4-(2-Pyridin-2-Yl-Ethyl)-Succinamide
is http://linked.open...-strongest-basic- of	[3-(Dodecanoylamino)Propyl](Hydroxy)Dimethylammonium

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