Molecule ID: mol21215

SMILES: O=c1cc(-c2ccccc2)nc2c(O)cccn12

InChI: InChI=1S/C14H10N2O2/c17-12-7-4-8-16-13(18)9-11(15-14(12)16)10-5-2-1-3-6-10/h1-9,17H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization