Molecule ID: mol32127

SMILES: CC(C)(C)c1cc(-c2nnc(O)s2)cc(C(C)(C)C)c1O

InChI: InChI=1S/C16H22N2O2S/c1-15(2,3)10-7-9(13-17-18-14(20)21-13)8-11(12(10)19)16(4,5)6/h7-8,19H,1-6H3,(H,18,20)

Experimental Macro pKa Values

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