Molecule ID: mol13390

SMILES: O=S1(=O)Cc2cc(Br)ccc2N=CN1

InChI: InChI=1S/C8H7BrN2O2S/c9-7-1-2-8-6(3-7)4-14(12,13)11-5-10-8/h1-3,5H,4H2,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.30 Datawarrior 0 » -1
9.30 OCHEM 0 » -1
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Charge States and Microspecies Visualization