Molecule ID: mol33202

SMILES: CNc1ccc(NC)c2c1C(=O)c1ccccc1C2=O

InChI: InChI=1S/C16H14N2O2/c1-17-11-7-8-12(18-2)14-13(11)15(19)9-5-3-4-6-10(9)16(14)20/h3-8,17-18H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.80 OCHEM 1 » 0
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Charge States and Microspecies Visualization