Ligand Id: 4684
Ligand name N5-methylfolate

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 13
Hydrogen bond donors 8
Rotatable bonds 10
Topological polar surface area 198.15
Molecular weight 460.19
XLogP -3.23
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
IUPAC Name
(2R)-2-[(4-{[(2-amino-5-methyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
Synonyms
5-methyltetrahydrofolate
5-methyl-tetrahydrofolate
5-methyl-THF
Database Links
Search on ChemSpider ZNOVTXRBGFNYRX-ZGTCLIOFSA-N
ZINC ZINC53683515, ZINC56870805

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