Synonyms
Molecule Category Free-form
UNII X0Q8791R69
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 WAMKWBHYPYBEJY-UHFFFAOYSA-N
Smiles CC1=C(C)C(=O)C(=C(C)C1=O)C
InChI
InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12O2
Molecular Weight 164.2
AlogP 2.47
Hydrogen Bond Acceptor 2.0
Polar Surface Area 34.14
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL151604
FDA SRS X0Q8791R69
PDB DQN
PubChem 68238
SureChEMBL SCHEMBL58325
ZINC ZINC00087597