Molecule ID: mol11701

SMILES: Cc1ccc(N=Nc2ccc(O)cc2O)nc1

InChI: InChI=1S/C12H11N3O2/c1-8-2-5-12(13-7-8)15-14-10-4-3-9(16)6-11(10)17/h2-7,16-17H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.38 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization