Ligand Id: 3042
Ligand name (R)-mevalonate

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 80.59
Molecular weight 147.07
XLogP -1.34
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
DrugBank groups experimental
IUPAC Name
(3R)-3,5-dihydroxy-3-methylpentanoate
Synonyms
(3R)-3,5-dihydroxy-3-methylpentanoic acid
mevalonate
mevalonic acid
Database Links
BRENDA Ligand 18196
ChEBI CHEBI:36464
DrugBank Ligand DB03518
PubChem CID 5288798
Search on ChemSpider KJTLQQUUPVSXIM-ZCFIWIBFSA-M
ZINC ZINC00895221

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

Comments
(R)-mevalonate is often referred to as mevalonate since only the R form is biologically active