Molecule Category Free-form
UNII GFG3FLA9UR
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 RHBGITBPARBDPH-ZPUQHVIOSA-N
Smiles OC(=O)\C=C\C=C\c1ccc2OCOc2c1
InChI
InChI=1S/C12H10O4/c13-12(14)4-2-1-3-9-5-6-10-11(7-9)16-8-15-10/h1-7H,8H2,(H,13,14)/b3-1+,4-2+

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H10O4
Molecular Weight 218.21
AlogP 2.16
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 55.76
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 16.0

Cross References

Resources Reference
ChEMBL CHEMBL332122
FDA SRS GFG3FLA9UR
PubChem 5370536
SureChEMBL SCHEMBL447578