Molecule ID: mol34242

SMILES: O=C(CS)OCCO

InChI: InChI=1S/C4H8O3S/c5-1-2-7-4(6)3-8/h5,8H,1-3H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.82 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization