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 RXZQHZDTHUUJQJ-UHFFFAOYSA-N
Smiles NC(Cc1occc1)C(=O)O
InChI
InChI=1S/C7H9NO3/c8-6(7(9)10)4-5-2-1-3-11-5/h1-3,6H,4,8H2,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H9NO3
Molecular Weight 155.15
AlogP -2.5
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 76.45
Molecular species ZWITTERION
Aromatic Rings 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
ChEMBL CHEMBL2273024
PubChem 11040913
SureChEMBL SCHEMBL599915