Molecule Category Free-form
UNII M0HYH3D7SX
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 OUKQTRFCDKSEPL-UHFFFAOYSA-N
Smiles Cn1cccc1C=O
InChI
InChI=1S/C6H7NO/c1-7-4-2-3-6(7)5-8/h2-5H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7NO
Molecular Weight 109.13
AlogP 1.18
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 22.0
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 8.0

Cross References

Resources Reference
ChEMBL CHEMBL2229659
FDA SRS M0HYH3D7SX
PubChem 14504
SureChEMBL SCHEMBL260478
ZINC ZINC00130187