Molecule ID: mol32028

SMILES: c1ccc2cc(Cc3nnn[nH]3)ccc2c1

InChI: InChI=1S/C12H10N4/c1-2-4-11-7-9(5-6-10(11)3-1)8-12-13-15-16-14-12/h1-7H,8H2,(H,13,14,15,16)

Experimental Macro pKa Values

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