Molecule ID: mol37057

SMILES: COc1cc(C)nc(N2N=C(C)CC2=O)n1

InChI: InChI=1S/C10H12N4O2/c1-6-4-8(16-3)12-10(11-6)14-9(15)5-7(2)13-14/h4H,5H2,1-3H3

Experimental Macro pKa Values

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