Molecule ID: mol27520

SMILES: O=C1COC(=S)N1

InChI: InChI=1S/C3H3NO2S/c5-2-1-6-3(7)4-2/h1H2,(H,4,5,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.51 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization