Molecule ID: mol31783

SMILES: Cc1cc(C(=O)O)no1

InChI: InChI=1S/C5H5NO3/c1-3-2-4(5(7)8)6-9-3/h2H,1H3,(H,7,8)

Experimental Macro pKa Values

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