Molecule ID: mol34317

SMILES: CCCCSC1=CC(=O)C(O)=CC1=O

InChI: InChI=1S/C10H12O3S/c1-2-3-4-14-10-6-8(12)7(11)5-9(10)13/h5-6,11H,2-4H2,1H3

Experimental Macro pKa Values

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