Synonyms
Molecule Category Free-form
UNII VLL71EBS9Z
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 AGBQKNBQESQNJD-SSDOTTSWSA-N
Smiles OC(=O)CCCC[C@@H]1CCSS1
InChI
InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O2S2
Molecular Weight 206.33
AlogP 2.26
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 87.9
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL134342
FDA SRS VLL71EBS9Z
PDB LPA
PubChem 6112
SureChEMBL SCHEMBL7924