Molecule ID: mol35567

SMILES: Cc1ccc(N=Cc2ccccc2O)nc1

InChI: InChI=1S/C13H12N2O/c1-10-6-7-13(14-8-10)15-9-11-4-2-3-5-12(11)16/h2-9,16H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization