Molecule ID: mol1980

SMILES: c1ccc(CSc2nc3ccccc3o2)nc1

InChI: InChI=1S/C13H10N2OS/c1-2-7-12-11(6-1)15-13(16-12)17-9-10-5-3-4-8-14-10/h1-8H,9H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization