Molecule Category Free-form
UNII 068TSM6S6P
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 ZSKGQVFRTSEPJT-UHFFFAOYSA-N
Smiles O=Cc1ccc[nH]1
InChI
InChI=1S/C5H5NO/c7-4-5-2-1-3-6-5/h1-4,6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H5NO
Molecular Weight 95.1
AlogP 0.97
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 32.86
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 7.0

Cross References

Resources Reference
ChEMBL CHEMBL2229658
FDA SRS 068TSM6S6P
PubChem 13854
SureChEMBL SCHEMBL19596
ZINC ZINC01069171