Molecule ID: mol10202

SMILES: Cc1cccc(C(N)=S)n1

InChI: InChI=1S/C7H8N2S/c1-5-3-2-4-6(9-5)7(8)10/h2-4H,1H3,(H2,8,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.62 IUPAC digitized pKa 0 » -1
12.75 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization