Molecule ID: mol38011

SMILES: c1ccc(N=C(c2ccccn2)c2ccccn2)cc1

InChI: InChI=1S/C17H13N3/c1-2-8-14(9-3-1)20-17(15-10-4-6-12-18-15)16-11-5-7-13-19-16/h1-13H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.40 QSARToolbox 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization