Molecule ID: mol20363

SMILES: NS(=O)(=O)c1cc2c(s1)SC(CCO)CN2

InChI: InChI=1S/C8H12N2O3S3/c9-16(12,13)7-3-6-8(15-7)14-5(1-2-11)4-10-6/h3,5,10-11H,1-2,4H2,(H2,9,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.62 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization