Molecule ID: mol15544

SMILES: O=Cc1ccc(-c2cnc(-c3ccccc3)o2)cc1

InChI: InChI=1S/C16H11NO2/c18-11-12-6-8-13(9-7-12)15-10-17-16(19-15)14-4-2-1-3-5-14/h1-11H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
0.57 OCHEM 1 » 0
0.57 QSARToolbox 1 » 0
0.57 Datawarrior 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization