Molecule ID: mol19941

SMILES: O=C(O)c1cc(=S)ss1

InChI: InChI=1S/C4H2O2S3/c5-4(6)2-1-3(7)9-8-2/h1H,(H,5,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.20 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization