Molecule ID: mol28112

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

InChI: InChI=1S/C9H12N4O3S/c1-7-3-5-8(6-4-7)17(15,16)11-9(10)13(2)12-14/h3-6H,1-2H3,(H2,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.60 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization