Molecule ID: mol13004

SMILES: CSC1=NC(C)(C)C(O)=N1

InChI: InChI=1S/C6H10N2OS/c1-6(2)4(9)7-5(8-6)10-3/h1-3H3,(H,7,8,9)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.48 OCHEM 0 » -1
9.48 QSARToolbox 0 » -1
9.48 Datawarrior 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization