Molecule ID: mol37771

SMILES: c1c[nH]c(C2=NCCN2)n1

InChI: InChI=1S/C6H8N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-2H,3-4H2,(H,7,8)(H,9,10)

Experimental Macro pKa Values

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