Molecule ID: mol32010

SMILES: Oc1ccc(CCOCCCCCCNCCc2ccc(O)c3nc(O)sc23)cc1

InChI: InChI=1S/C23H30N2O4S/c26-19-8-5-17(6-9-19)12-16-29-15-4-2-1-3-13-24-14-11-18-7-10-20(27)21-22(18)30-23(28)25-21/h5-10,24,26-27H,1-4,11-16H2,(H,25,28)

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