(R)-mevalonate

Ligand id: 3042

Name: (R)-mevalonate

Structure and Physico-chemical Properties

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

Classification
Compound class Metabolite or derivative
IUPAC Name
(3R)-3,5-dihydroxy-3-methylpentanoate
Synonyms
mevalonate | mevalonic acid
Database Links
ChEBI CHEBI:36464
DrugBank Ligand DB03518
PubChem CID 5288798
RCSB PDB Ligand MEV
Search Google for chemical match using the InChIKey KJTLQQUUPVSXIM-ZCFIWIBFSA-M
Search Google for chemicals with the same backbone KJTLQQUUPVSXIM
Search UniChem for chemical match using the InChIKey KJTLQQUUPVSXIM-ZCFIWIBFSA-M
Search UniChem for chemicals with the same backbone KJTLQQUUPVSXIM
Comments
(R)-mevalonate is often referred to as mevalonate since only the R form is biologically active