Molecule ID: mol19217

SMILES: Cc1ccc(S(=O)(=O)NC2=C(Nc3cc(C)cc(C)c3)C(=O)c3ccccc3C2=O)cc1

InChI: InChI=1S/C25H22N2O4S/c1-15-8-10-19(11-9-15)32(30,31)27-23-22(26-18-13-16(2)12-17(3)14-18)24(28)20-6-4-5-7-21(20)25(23)29/h4-14,26-27H,1-3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.70 OCHEM 0 » -1
9.70 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization