Molecule ID: mol34613

SMILES: COc1ccc(N=Nc2c(C)nn(-c3ccccc3)c2N)cc1

InChI: InChI=1S/C17H17N5O/c1-12-16(20-19-13-8-10-15(23-2)11-9-13)17(18)22(21-12)14-6-4-3-5-7-14/h3-11H,18H2,1-2H3

Experimental Macro pKa Values

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