Molecule ID: mol21240

SMILES: O=c1[nH]cnc2cnccc12

InChI: InChI=1S/C7H5N3O/c11-7-5-1-2-8-3-6(5)9-4-10-7/h1-4H,(H,9,10,11)

Experimental Macro pKa Values

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