Molecule ID: mol32588

SMILES: Cc1ccc(S(=O)(O)=NCCC(=N)N)cc1

InChI: InChI=1S/C10H15N3O2S/c1-8-2-4-9(5-3-8)16(14,15)13-7-6-10(11)12/h2-5H,6-7H2,1H3,(H3,11,12)(H,13,14,15)

Experimental Macro pKa Values

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