Molecule ID: mol9223

SMILES: CC(C)OC(=S)S

InChI: InChI=1S/C4H8OS2/c1-3(2)5-4(6)7/h3H,1-2H3,(H,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization