Molecule ID: mol19332

SMILES: O=P(O)(O)Cc1ccc(S)cc1

InChI: InChI=1S/C7H9O3PS/c8-11(9,10)5-6-1-3-7(12)4-2-6/h1-4,12H,5H2,(H2,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.60 Baltruschat ChEMBL -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization