Molecule ID: mol11851

SMILES: Cc1ccc(O)c(-n2nc3ccccc3n2)c1

InChI: InChI=1S/C13H11N3O/c1-9-6-7-13(17)12(8-9)16-14-10-4-2-3-5-11(10)15-16/h2-8,17H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization