Molecule ID: mol22685

SMILES: CCSC(=O)SCC(=O)O

InChI: InChI=1S/C5H8O3S2/c1-2-9-5(8)10-3-4(6)7/h2-3H2,1H3,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.67 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization