Molecule ID: mol37520

SMILES: O=S(=O)(O)c1cc(Nc2cc(Br)c(O)c(Br)c2)ccc1O

InChI: InChI=1S/C12H9Br2NO5S/c13-8-3-7(4-9(14)12(8)17)15-6-1-2-10(16)11(5-6)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
7.01 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization