Molecule ID: mol38434

SMILES: CC(=O)Oc1ccc(-c2nnc(-c3ccccc3)o2)cc1

InChI: InChI=1S/C16H12N2O3/c1-11(19)20-14-9-7-13(8-10-14)16-18-17-15(21-16)12-5-3-2-4-6-12/h2-10H,1H3

Experimental Macro pKa Values

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