Molecule ID: mol36410

SMILES: CN(C)c1ccc(/N=N/c2ccc(C(=O)NCC(=O)O)cc2)cc1

InChI: InChI=1S/C17H18N4O3/c1-21(2)15-9-7-14(8-10-15)20-19-13-5-3-12(4-6-13)17(24)18-11-16(22)23/h3-10H,11H2,1-2H3,(H,18,24)(H,22,23)/b20-19+

Experimental Macro pKa Values

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