Molecule ID: mol36907

SMILES: O=P(O)(O)SCCCO

InChI: InChI=1S/C3H9O4PS/c4-2-1-3-9-8(5,6)7/h4H,1-3H2,(H2,5,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization