Molecule ID: mol9243

SMILES: CCCNC(=S)S

InChI: InChI=1S/C4H9NS2/c1-2-3-5-4(6)7/h2-3H2,1H3,(H2,5,6,7)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.10 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization