About: http://linked.opendata.cz/resource/drugbank/property/271B571A-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B571A-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 MERCK INDEX (1996)
http://linked.open...ank/propertyValue	0 1 3 6 26.67 -1.9 129.93 5.91 90.12 107.72 282.100442324 7.91e+00 g/l 9.7 (at 25 °C) InChIKey=SFVPXERGVLDWIS-OAQYLSRUSA-N N-[(2S)-2-(1H-indol-5-yl)butyl]-4-sulfamoylbenzamide InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14+,15+,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36-,37-,38-,39+,40-,41-,42-/m0/s1
is http://linked.open...ugbank/IUPAC-Name of	N-[2-(1h-Indol-5-Yl)-Butyl]-4-Sulfamoyl-Benzamide
is http://linked.open...gy/drugbank/InChI of	Cyclo-Hepta-Amylose
is http://linked.open...noisotopic-Weight of	3-[(4'-cyanobiphenyl-4-yl)oxy]-N-hydroxypropanamide
is http://linked.open.../Water-Solubility of	7n-Methyl-8-Hydroguanosine-5'-Diphosphate
is http://linked.open...ogy/drugbank/logP of	Spinosad
is http://linked.open...ogy/drugbank/logS of	Procainamide
is http://linked.open...logy/drugbank/pKa of	Phenolphthalein
is http://linked.open...-Bond-Donor-Count of	(1n)-4-N-Butoxyphenylsulfonyl-(2r)-N-Hydroxycarboxamido-(4s)-Methanesulfonylamino-Pyrrolidine
is http://linked.open...drugbank/InChIKey of	N-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}-5-methyl-D-tryptophan
is http://linked.open...urface-Area--PSA- of	3-(Phosphonomethyl)Pyridine-2-Carboxylic Acid N-((1R,2R)-2-(5-CHLORO-1H-INDOLE-2-CARBOXAMIDO)CYCLOHEXYL)-5-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXAMIDE
is http://linked.open...nk/Polarizability of	Ketorolac
is http://linked.open...bank/Refractivity of	D-phenylalanyl-N-[(1S)-4-{[amino(iminio)methyl]amino}-1-(chloroacetyl)butyl]-L-prolinamide
is http://linked.open...atable-Bond-Count of	Carbinoxamine
is http://linked.open...bank/Ghose-Filter of	1-(4-Aminophenyl)-3,5-Dimethyl-1h-Pyrazole-4-Carboxylic Acid Ethyl Ester
is http://linked.open...nk/MDDR-Like-Rule of	PREPHENIC ACID
is http://linked.open...k/Number-of-Rings of	(3-Chloro-4-Propoxy-Phenyl)-Acetic Acid

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