Molecule ID: mol36709

SMILES: O=C(O)c1ccc(C2CC(c3ccccc3)=NN2c2ccccc2)cc1

InChI: InChI=1S/C22H18N2O2/c25-22(26)18-13-11-17(12-14-18)21-15-20(16-7-3-1-4-8-16)23-24(21)19-9-5-2-6-10-19/h1-14,21H,15H2,(H,25,26)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization