Molecule ID: mol37385

SMILES: O=C1C(Cl)=CC(=Nc2cc(S(=O)(=O)O)c(O)c3ccccc23)C=C1Cl

InChI: InChI=1S/C16H9Cl2NO5S/c17-11-5-8(6-12(18)16(11)21)19-13-7-14(25(22,23)24)15(20)10-4-2-1-3-9(10)13/h1-7,20H,(H,22,23,24)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.14 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization