Molecule ID: mol840

SMILES: Oc1ccc(/N=N/c2ccccn2)c2ccccc12

InChI: InChI=1S/C15H11N3O/c19-14-9-8-13(11-5-1-2-6-12(11)14)17-18-15-7-3-4-10-16-15/h1-10,19H/b18-17+

Experimental Macro pKa Values

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