Molecule ID: mol37565

SMILES: O=C1C=C/C(=N\c2ccc(O)cc2)C(Br)=C1

InChI: InChI=1S/C12H8BrNO2/c13-11-7-10(16)5-6-12(11)14-8-1-3-9(15)4-2-8/h1-7,15H/b14-12+

Experimental Macro pKa Values

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