Molecule ID: mol38547

SMILES: O=P(O)(O)CSc1ccccc1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.85 QSARToolbox 0 » -1
9.00 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization