Molecule ID: mol31995

SMILES: O=S(=O)(CCCOCCCCc1ccccc1)CCNCCc1ccc(O)c2nc(O)sc12

InChI: InChI=1S/C24H32N2O5S2/c27-21-11-10-20(23-22(21)26-24(28)32-23)12-13-25-14-18-33(29,30)17-6-16-31-15-5-4-9-19-7-2-1-3-8-19/h1-3,7-8,10-11,25,27H,4-6,9,12-18H2,(H,26,28)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.00 OCHEM 0 » -1
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Charge States and Microspecies Visualization