Ligand Id: 2810
Ligand name CD3254

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 57.53
Molecular weight 364.2
XLogP 8.9
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Compound class Synthetic organic
(E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-6, 7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid
Database Links
ChEBI CHEBI:561242
ChEMBL Ligand 561242
PubChem CID 44566110
RCSB PDB Ligand 2E3
Search Google for chemical match using the InChIKey DYLLZSVPAUUSSB-VQHVLOKHSA-N
Search Google for chemicals with the same backbone DYLLZSVPAUUSSB
ZINC ZINC39257798