Molecule Category Free-form
UNII HU8BO5S9WK
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 WEBQKRLKWNIYKK-UHFFFAOYSA-N
Smiles CCSCCSP(=O)(OC)OC
InChI
InChI=1S/C6H15O3PS2/c1-4-11-5-6-12-10(7,8-2)9-3/h4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15O3PS2
Molecular Weight 230.29
AlogP 1.36
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 7.0
Polar Surface Area 95.94
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL1898805
FDA SRS HU8BO5S9WK
PubChem 13526
SureChEMBL SCHEMBL73358
ZINC ZINC02036772