Molecule ID: mol11328

SMILES: O=c1[nH]nc(Cc2ccccc2)c(=O)[nH]1

InChI: InChI=1S/C10H9N3O2/c14-9-8(12-13-10(15)11-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,13,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.43 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization