Molecule Category Free-form
UNII UZM5QH16YW
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 AKGGYBADQZYZPD-UHFFFAOYSA-N
Smiles CC(=O)CCc1ccccc1
InChI
InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12O
Molecular Weight 148.2
AlogP 2.05
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL1490851
FDA SRS UZM5QH16YW
PubChem 17355
SureChEMBL SCHEMBL1346
ZINC ZINC01587606