Molecule Category Free-form
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 QHUJTQAJBPYVQF-UHFFFAOYSA-N
Smiles OCCNS(=O)(=O)c1ccccc1
InChI
InChI=1S/C8H11NO3S/c10-7-6-9-13(11,12)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11NO3S
Molecular Weight 201.24
AlogP 0.2
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 74.78
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 13.0

Cross References

Resources Reference
ChEMBL CHEMBL2283538
PubChem 1722145
SureChEMBL SCHEMBL606283
ZINC ZINC02057801