Molecule ID: mol35571

SMILES: Cc1ccc(NCS(=O)(=O)O)cc1

InChI: InChI=1S/C8H11NO3S/c1-7-2-4-8(5-3-7)9-6-13(10,11)12/h2-5,9H,6H2,1H3,(H,10,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization