[11C]butylthio-TZTP

Ligand id: 3268

Name: [11C]butylthio-TZTP    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 82.56
Molecular weight 269.1
XLogP 2.46
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Farde L, Suhara T, Halldin C, Nyb├Ąck H, Nakashima Y, Swahn CG, Karlsson P, Ginovart N, Bymaster FP, Shannon HE et al.. (1996)
PET study of the M1-agonists [11C]xanomeline and [11C]butylthio-TZTP in monkey and man.
Dementia7 (4): 187-95. [PMID:8835881]