Molecule ID: mol4515

SMILES: Oc1nc2ccccc2[nH]1

InChI: InChI=1S/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.40 IUPAC digitized pKa 1 » 0
2.40 OCHEM 1 » 0
11.99 IUPAC digitized pKa 0 » -1
12.70 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization