Molecule ID: mol38012

SMILES: c1ccc(N=Nc2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)cc1

InChI: InChI=1S/C21H16N4/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)25-24-18-14-8-3-9-15-18/h1-15H,(H,22,23)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.79 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization