Molecule ID: mol10934

SMILES: O=C(O)c1cnc2ccccc2n1

InChI: InChI=1S/C9H6N2O2/c12-9(13)8-5-10-6-3-1-2-4-7(6)11-8/h1-5H,(H,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization