Molecule ID: mol35710

SMILES: Nc1nc(N)nc(NCc2ccccc2)n1

InChI: InChI=1S/C10H12N6/c11-8-14-9(12)16-10(15-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H5,11,12,13,14,15,16)

Experimental Macro pKa Values

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