Molecule ID: mol32016

SMILES: O=S(=O)(CCCCCCNCCc1ccc(O)c2nc(O)sc12)CCc1ccccc1

InChI: InChI=1S/C23H30N2O4S2/c26-20-11-10-19(22-21(20)25-23(27)30-22)12-15-24-14-6-1-2-7-16-31(28,29)17-13-18-8-4-3-5-9-18/h3-5,8-11,24,26H,1-2,6-7,12-17H2,(H,25,27)

Experimental Macro pKa Values

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