Molecule ID: mol35462

SMILES: Cc1cc(/N=N/c2ccc(S(=O)(=O)O)c3ccccc23)cc(C)c1O

InChI: InChI=1S/C18H16N2O4S/c1-11-9-13(10-12(2)18(11)21)19-20-16-7-8-17(25(22,23)24)15-6-4-3-5-14(15)16/h3-10,21H,1-2H3,(H,22,23,24)/b20-19+

Experimental Macro pKa Values

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