Molecule ID: mol38227

SMILES: O=C1CN=C(c2ccccc2)c2ccccc2N1

InChI: InChI=1S/C15H12N2O/c18-14-10-16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,17,18)

Experimental Macro pKa Values

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