Molecule ID: mol15285

SMILES: c1ccc(-c2nnc(-c3ccccc3)o2)cc1

InChI: InChI=1S/C14H10N2O/c1-3-7-11(8-4-1)13-15-16-14(17-13)12-9-5-2-6-10-12/h1-10H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization