Molecule ID: mol37105

SMILES: O=S(=O)(O)c1cc(N=NO)cc2c(S(=O)(=O)O)cccc12

InChI: InChI=1S/C10H8N2O7S2/c13-12-11-6-4-8-7(10(5-6)21(17,18)19)2-1-3-9(8)20(14,15)16/h1-5H,(H,11,13)(H,14,15,16)(H,17,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.12 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization