Molecule ID: mol35683

SMILES: Cc1ccc(S(=O)(=O)NNP(=O)(Oc2ccc(I)cc2)N(CCCl)CCCl)cc1

InChI: InChI=1S/C17H21Cl2IN3O4PS/c1-14-2-8-17(9-3-14)29(25,26)22-21-28(24,23(12-10-18)13-11-19)27-16-6-4-15(20)5-7-16/h2-9,22H,10-13H2,1H3,(H,21,24)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.00 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization