Molecule ID: mol32609

SMILES: Cc1ccc(S(=O)(O)=NCCC(=N)N(C)C)cc1

InChI: InChI=1S/C12H19N3O2S/c1-10-4-6-11(7-5-10)18(16,17)14-9-8-12(13)15(2)3/h4-7,13H,8-9H2,1-3H3,(H,14,16,17)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization