Molecule ID: mol37517

SMILES: Oc1ccc(N=CC=CC=CNc2ccc(O)cc2)cc1

InChI: InChI=1S/C17H16N2O2/c20-16-8-4-14(5-9-16)18-12-2-1-3-13-19-15-6-10-17(21)11-7-15/h1-13,18,20-21H

Experimental Macro pKa Values

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