Molecule ID: mol9519

SMILES: CCCSP(=O)(O)CC

InChI: InChI=1S/C5H13O2PS/c1-3-5-9-8(6,7)4-2/h3-5H2,1-2H3,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.13 IUPAC digitized pKa 0 » -1
2.13 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization