Molecule ID: mol35464

SMILES: Cc1cc(/N=N/c2ccc(S(N)(=O)=O)cc2)cc(C)c1O

InChI: InChI=1S/C14H15N3O3S/c1-9-7-12(8-10(2)14(9)18)17-16-11-3-5-13(6-4-11)21(15,19)20/h3-8,18H,1-2H3,(H2,15,19,20)/b17-16+

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.68 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization