Molecule ID: mol34989

SMILES: CC(=O)c1ccc(N=Nc2c(C)nn(-c3ccccc3)c2N)cc1

InChI: InChI=1S/C18H17N5O/c1-12-17(18(19)23(22-12)16-6-4-3-5-7-16)21-20-15-10-8-14(9-11-15)13(2)24/h3-11H,19H2,1-2H3

Experimental Macro pKa Values

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