urea

Ligand id: 4539

Name: urea

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 69.11
Molecular weight 60.03
XLogP -1.69
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
urea
Database Links
CAS Registry No. 57-13-6 (source: Scifinder)
ChEBI
ChEMBL Ligand
DrugBank Ligand
GtoPdb PubChem SID
PubChem CID
RCSB PDB Ligand
Search Google for chemical match using the InChIKey
Search Google for chemicals with the same backbone
Search UniChem for chemical match using the InChIKey
Search UniChem for chemicals with the same backbone
Wikipedia

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