uracil

Ligand id: 4560

Name: uracil

Structure and Physico-chemical Properties

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

Classification
Compound class Metabolite or derivative
IUPAC Name
1,2,3,4-tetrahydropyrimidine-2,4-dione
Database Links
CAS Registry No. 66-22-8 (source: Scifinder)
ChEBI CHEBI:17568
ChEMBL Ligand CHEMBL566
DrugBank Ligand DB03419
PubChem CID 1174
RCSB PDB Ligand URA
Search Google for chemical match using the InChIKey ISAKRJDGNUQOIC-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ISAKRJDGNUQOIC
Search UniChem for chemical match using the InChIKey ISAKRJDGNUQOIC-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ISAKRJDGNUQOIC
Wikipedia Uracil