Molecule ID: mol2836

SMILES: CNc1nc2ccccc2n(C)c1=O

InChI: InChI=1S/C10H11N3O/c1-11-9-10(14)13(2)8-6-4-3-5-7(8)12-9/h3-6H,1-2H3,(H,11,12)

Experimental Macro pKa Values

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