Molecule ID: mol2986

SMILES: O=C(Nc1cccc2cnccc12)c1ccc(-c2ccccc2)cc1

InChI: InChI=1S/C22H16N2O/c25-22(24-21-8-4-7-19-15-23-14-13-20(19)21)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-15H,(H,24,25)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.10 Novartis 1 » 0
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Charge States and Microspecies Visualization