Molecule ID: mol36467

SMILES: c1ccc(NN=C(c2ccccn2)c2ccccn2)cc1

InChI: InChI=1S/C17H14N4/c1-2-8-14(9-3-1)20-21-17(15-10-4-6-12-18-15)16-11-5-7-13-19-16/h1-13,20H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.21 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization