Molecule ID: mol35579

SMILES: Cc1ccc(Nc2nnn[nH]2)cc1Cl

InChI: InChI=1S/C8H8ClN5/c1-5-2-3-6(4-7(5)9)10-8-11-13-14-12-8/h2-4H,1H3,(H2,10,11,12,13,14)

Experimental Macro pKa Values

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