Molecule ID: mol33952

SMILES: Nc1nc(=O)c2cc[nH]c2[nH]1

InChI: InChI=1S/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11)

Experimental Macro pKa Values

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