Molecule ID: mol35466

SMILES: Cc1cc(/N=N/c2ccc([As](=O)(O)O)cc2)cc(C)c1O

InChI: InChI=1S/C14H15AsN2O4/c1-9-7-13(8-10(2)14(9)18)17-16-12-5-3-11(4-6-12)15(19,20)21/h3-8,18H,1-2H3,(H2,19,20,21)/b17-16+

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.89 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization