[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
GtoPdb PubChem SID 178103295
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