Molecule ID: mol35371

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

InChI: InChI=1S/C17H24N4OS/c1-3-4-5-9-12-19-17(18)23-15-13(2)20-21(16(15)22)14-10-7-6-8-11-14/h6-8,10-11,15H,3-5,9,12H2,1-2H3,(H2,18,19)

Experimental Macro pKa Values

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