Ligand Id: 2862
Ligand name hydroxyflutamide

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 95.15
Molecular weight 292.07
XLogP 2.64
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure
Compound class Synthetic organic
Database Links
BindingDB Ligand 50006109
ChEMBL Ligand 106787
PubChem CID 91649
Search Google for chemical match using the InChIKey YPQLFJODEKMJEF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YPQLFJODEKMJEF
ZINC ZINC04655055

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