Synonyms
Molecule Category Free-form
UNII 7NV2KHU5JA
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key IZFHEQBZOYJLPK-SSDOTTSWSA-N
Smiles OC(=O)CCCC[C@@H](S)CCS
InChI
InChI=1S/C8H16O2S2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H,9,10)/t7-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O2S2
Molecular Weight 208.34
AlogP 2.1
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 114.9
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL1235647
FDA SRS 7NV2KHU5JA
PDB RED
PubChem 9834298
SureChEMBL SCHEMBL867951