Molecule ID: mol34614

SMILES: COc1ccc(N=Nc2c(N)nn3c(O)cc(C)nc23)cc1

InChI: InChI=1S/C14H14N6O2/c1-8-7-11(21)20-14(16-8)12(13(15)19-20)18-17-9-3-5-10(22-2)6-4-9/h3-7,21H,1-2H3,(H2,15,19)

Experimental Macro pKa Values

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