Molecule ID: mol38341

SMILES: CC(C)(C)C1CN=C(Nc2cccnc2)N1

InChI: InChI=1S/C12H18N4/c1-12(2,3)10-8-14-11(16-10)15-9-5-4-6-13-7-9/h4-7,10H,8H2,1-3H3,(H2,14,15,16)

Experimental Macro pKa Values

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