Molecule ID: mol32133

SMILES: CSc1nnc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)s1

InChI: InChI=1S/C17H24N2OS2/c1-16(2,3)11-8-10(14-18-19-15(21-7)22-14)9-12(13(11)20)17(4,5)6/h8-9,20H,1-7H3

Experimental Macro pKa Values

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