Ligand Id: 6262
Ligand name EC18

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 9
Topological polar surface area 60.47
Molecular weight 496.29
XLogP 3.8
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Compound class Synthetic organic
Database Links
PubChem CID 50902958
Search Google for chemical match using the InChIKey IUAVZEYOWYFRAS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IUAVZEYOWYFRAS