Molecule ID: mol36602

SMILES: COC(=O)N(CS)CCN(CS)C(=O)OC

InChI: InChI=1S/C8H16N2O4S2/c1-13-7(11)9(5-15)3-4-10(6-16)8(12)14-2/h15-16H,3-6H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization