Molecule ID: mol24108

SMILES: c1ccc(/N=N/N(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C18H15N3/c1-4-10-16(11-5-1)19-20-21(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/b20-19+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization