[3H]pentazocine

Ligand id: 6683

Name: [3H]pentazocine    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 23.47
Molecular weight 285.21
XLogP 4.09
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Database Links
ChEMBL Ligand CHEMBL2311194
PubChem CID 71717297
Search Google for chemical match using the InChIKey VOKSWYLNZZRQPF-BXKNQVALSA-N
Search Google for chemicals with the same backbone VOKSWYLNZZRQPF
Search UniChem for chemical match using the InChIKey VOKSWYLNZZRQPF-BXKNQVALSA-N
Search UniChem for chemicals with the same backbone VOKSWYLNZZRQPF