α-Emtbl

Ligand id: 2363

Name: α-Emtbl

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 42.37
Molecular weight 144.06
XLogP 1.68
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-ethyl-3-methylthiolan-2-one
Synonyms
alpha-Emtbl
Database Links
BindingDB Ligand 50009179
ChEBI CHEBI:149832
ChEMBL Ligand CHEMBL34197
GtoPdb PubChem SID 135649922
PubChem CID 128423
Search Google for chemical match using the InChIKey PSYRIJIIQVMBLR-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PSYRIJIIQVMBLR
Search UniChem for chemical match using the InChIKey PSYRIJIIQVMBLR-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone PSYRIJIIQVMBLR