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 DDNPADUKGZMCHV-CMDGGOBGSA-N
Smiles O=C(\C=C\c1ccccc1)c2cccs2
InChI
InChI=1S/C13H10OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-10H/b9-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H10OS
Molecular Weight 214.28
AlogP 3.66
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 45.31
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL285241
PubChem 5702653
SureChEMBL SCHEMBL861728
ZINC ZINC04276957