Molecule ID: mol37195

SMILES: O=P1(O)CSC(c2ccccc2)SC1

InChI: InChI=1S/C9H11O2PS2/c10-12(11)6-13-9(14-7-12)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.56 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization