Molecule ID: mol38239

SMILES: O=S(=O)(O)c1ccc2c(N=Nc3cccc(Br)c3)c(O)ccc2c1

InChI: InChI=1S/C16H11BrN2O4S/c17-11-2-1-3-12(9-11)18-19-16-14-6-5-13(24(21,22)23)8-10(14)4-7-15(16)20/h1-9,20H,(H,21,22,23)

Experimental Macro pKa Values

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