Molecule ID: mol19541

SMILES: O=c1c(O)c(Nc2ccccc2)/c1=N/c1ccccc1O

InChI: InChI=1S/C16H12N2O3/c19-12-9-5-4-8-11(12)18-14-13(15(20)16(14)21)17-10-6-2-1-3-7-10/h1-9,17,19-20H/b18-14-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.60 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization