Molecule ID: mol35456

SMILES: Cc1cc(/N=N/c2cccc3c(S(=O)(=O)O)cccc23)c(C)cc1O

InChI: InChI=1S/C18H16N2O4S/c1-11-10-17(21)12(2)9-16(11)20-19-15-7-3-6-14-13(15)5-4-8-18(14)25(22,23)24/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
8.00 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization