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 UAJSXFMZIHSLKG-NYYWCZLTSA-N
Smiles CSc1ccc(\C=C\C(=O)c2ccc(O)cc2)cc1
InChI
InChI=1S/C16H14O2S/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11,17H,1H3/b11-4+

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H14O2S
Molecular Weight 270.35
AlogP 4.0
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 62.6
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 19.0

Cross References

Resources Reference
ChEMBL CHEMBL392680
PubChem 5377854
SureChEMBL SCHEMBL9341746
ZINC ZINC05128114