Molecule ID: mol35608

SMILES: Cc1ccc(N=Nc2sc3nc(C)cc(C)c3c2O)cc1

InChI: InChI=1S/C16H15N3OS/c1-9-4-6-12(7-5-9)18-19-16-14(20)13-10(2)8-11(3)17-15(13)21-16/h4-8,20H,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.62 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization