Molecule ID: mol36732

SMILES: O=C(O)c1ccccc1/N=N/C1C(=O)NC(=S)NC1=O

InChI: InChI=1S/C11H8N4O4S/c16-8-7(9(17)13-11(20)12-8)15-14-6-4-2-1-3-5(6)10(18)19/h1-4,7H,(H,18,19)(H2,12,13,16,17,20)/b15-14+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.45 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization