Molecule ID: mol2958

SMILES: N#Cc1cnc(NC(=O)Nc2ccc(Cl)c(Cl)c2)s1

InChI: InChI=1S/C11H6Cl2N4OS/c12-8-2-1-6(3-9(8)13)16-10(18)17-11-15-5-7(4-14)19-11/h1-3,5H,(H2,15,16,17,18)

Experimental Macro pKa Values

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