Molecule ID: mol35546

SMILES: N=C1C=CC(=Nc2ccccc2N)C=C1

InChI: InChI=1S/C12H11N3/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,13H,14H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.30 QSARToolbox 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization