Molecule ID: mol9808

SMILES: S=C(S)NC1CCCC1

InChI: InChI=1S/C6H11NS2/c8-6(9)7-5-3-1-2-4-5/h5H,1-4H2,(H2,7,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization