Ligand Id: 4560
Ligand name uracil

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 58.2
Molecular weight 112.03
XLogP -0.88
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
1,2,3,4-tetrahydropyrimidine-2,4-dione
Database Links
CAS Registry No. 66-22-8 (source: Scifinder)
ChEBI CHEBI:17568
DrugBank Ligand DB03419
Human Metabolome Database HMDB00300
Search on ChemSpider ISAKRJDGNUQOIC-UHFFFAOYSA-N
Wikipedia Uracil
ZINC ZINC00895045

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