Molecule ID: mol7126

SMILES: O=C(Nc1ncccn1)c1ccccc1

InChI: InChI=1S/C11H9N3O/c15-10(9-5-2-1-3-6-9)14-11-12-7-4-8-13-11/h1-8H,(H,12,13,14,15)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization