Molecule ID: mol18031

SMILES: c1ccc(-c2nc(-c3ccc4nc[nH]c4c3)no2)cc1

InChI: InChI=1S/C15H10N4O/c1-2-4-10(5-3-1)15-18-14(19-20-15)11-6-7-12-13(8-11)17-9-16-12/h1-9H,(H,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.69 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization