Molecule ID: mol35392

SMILES: CCCCN=C(N)SC1C(=O)N(c2ccccc2)N=C1C

InChI: InChI=1S/C15H20N4OS/c1-3-4-10-17-15(16)21-13-11(2)18-19(14(13)20)12-8-6-5-7-9-12/h5-9,13H,3-4,10H2,1-2H3,(H2,16,17)

Experimental Macro pKa Values

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