Molecule ID: mol15718

SMILES: Cc1nn(-c2ccccc2)cc1C(=O)O

InChI: InChI=1S/C11H10N2O2/c1-8-10(11(14)15)7-13(12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15)

Experimental Macro pKa Values

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