Molecule ID: mol19940

SMILES: O=C(O)c1cssc1=S

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization