Molecule ID: mol36922

SMILES: O=P(O)(O)SCCO

InChI: InChI=1S/C2H7O4PS/c3-1-2-8-7(4,5)6/h3H,1-2H2,(H2,4,5,6)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.45 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization