Molecule ID: mol7398

SMILES: CN(C)c1cc(=S)n(C)cn1

InChI: InChI=1S/C7H11N3S/c1-9(2)6-4-7(11)10(3)5-8-6/h4-5H,1-3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-0.80 AttenGpKa training set 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization