Molecule ID: mol37778

SMILES: COc1ccc2nc3ccc(Cl)cc3c(N)c2c1

InChI: InChI=1S/C14H11ClN2O/c1-18-9-3-5-13-11(7-9)14(16)10-6-8(15)2-4-12(10)17-13/h2-7H,1H3,(H2,16,17)

Experimental Macro pKa Values

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