d-AP5

Ligand id: 4168

Name: d-AP5

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 5
Topological polar surface area 133.49
Molecular weight 196.04
XLogP -4.06
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(4R)-4-amino-4-carboxybutyl]-hydroxyphosphinate
Synonyms
D-aminophosphonovaleric acid | D-AP-5
Database Links
CAS Registry No. 79055-68-8 (source: Scifinder)
ChEMBL Ligand CHEMBL84612
PubChem CID 24794417
Search Google for chemical match using the InChIKey VOROEQBFPPIACJ-SCSAIBSYSA-M
Search Google for chemicals with the same backbone VOROEQBFPPIACJ
Search UniChem for chemical match using the InChIKey VOROEQBFPPIACJ-SCSAIBSYSA-M
Search UniChem for chemicals with the same backbone VOROEQBFPPIACJ
Wikipedia AP5
Comments
The D-confirmation of AP5 is the more active isomer. This compoundis represented by ChEMBL without the charge (see link above).