Molecule ID: mol627

SMILES: N#Cc1c(O)nc(N)nc1-c1ccccc1

InChI: InChI=1S/C11H8N4O/c12-6-8-9(7-4-2-1-3-5-7)14-11(13)15-10(8)16/h1-5H,(H3,13,14,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.52 Hunt 0 » -1
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Charge States and Microspecies Visualization