Molecule ID: mol21212

SMILES: O=c1cc(-c2ccc(O)cc2)nc2ccccn12

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization