Molecule ID: mol37518

SMILES: O=S(=O)(O)c1cc(O)ccc1Nc1cc(Br)c(O)c(Br)c1

InChI: InChI=1S/C12H9Br2NO5S/c13-8-3-6(4-9(14)12(8)17)15-10-2-1-7(16)5-11(10)21(18,19)20/h1-5,15-17H,(H,18,19,20)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.12 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization