ATPO

Ligand id: 4141

Name: ATPO

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 7
Topological polar surface area 165.92
Molecular weight 322.09
XLogP -3.12
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-amino-3-[5-tert-butyl-3-(phosphonomethoxy)-1,2-oxazol-4-yl]propanoic acid
Database Links
ChEMBL Ligand CHEMBL265301
PubChem CID 4615193
Search Google for chemical match using the InChIKey AGSOOCUNMTYPSE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone AGSOOCUNMTYPSE
Search UniChem for chemical match using the InChIKey AGSOOCUNMTYPSE-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone AGSOOCUNMTYPSE