Molecule ID: mol6973

SMILES: C[S+]([O-])c1ccnnc1

InChI: InChI=1S/C5H6N2OS/c1-9(8)5-2-3-6-7-4-5/h2-4H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization