Molecule ID: mol36039

SMILES: CCSC1[C@H](O)[C@H]2CC(=O)C[C@@H]1N2C

InChI: InChI=1S/C10H17NO2S/c1-3-14-10-8-5-6(12)4-7(9(10)13)11(8)2/h7-10,13H,3-5H2,1-2H3/t7-,8+,9-,10?/m1/s1

Experimental Macro pKa Values

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