[35S]TBPS

Ligand id: 4369

Name: [35S]TBPS    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 69.59
Molecular weight 222.05
XLogP 3.15
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-tert-butyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
Database Links
PubChem CID 59896759
Search Google for chemical match using the InChIKey VTBHBNXGFPTBJL-DLSVHHIMSA-N
Search Google for chemicals with the same backbone VTBHBNXGFPTBJL
Search UniChem for chemical match using the InChIKey VTBHBNXGFPTBJL-DLSVHHIMSA-N
Search UniChem for chemicals with the same backbone VTBHBNXGFPTBJL