BC11-38

Ligand id: 6559

Name: BC11-38

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 70.91
Molecular weight 304.07
XLogP 4.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-phenyl-2-(propylsulfanyl)-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-4-one
Database Links
PubChem CID 2052828
Search Google for chemical match using the InChIKey YHNDCCKFNWDQGW-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YHNDCCKFNWDQGW
Search UniChem for chemical match using the InChIKey YHNDCCKFNWDQGW-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone YHNDCCKFNWDQGW