Molecule ID: mol21213

SMILES: O=c1cc(-c2ccc(O)c(O)c2)nc2ccccn12

InChI: InChI=1S/C14H10N2O3/c17-11-5-4-9(7-12(11)18)10-8-14(19)16-6-2-1-3-13(16)15-10/h1-8,17-18H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization