Molecule ID: mol29717

SMILES: COc1cccc(C2Nc3ccccc3C(=O)N2O)c1

InChI: InChI=1S/C15H14N2O3/c1-20-11-6-4-5-10(9-11)14-16-13-8-3-2-7-12(13)15(18)17(14)19/h2-9,14,16,19H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization