MRE 3010F20

Ligand id: 465

Name: MRE 3010F20

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 105.26
Molecular weight 439.15
XLogP 1.44
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Synonyms
MRE-3010F20
Database Links
PubChem CID 73754994
Search Google for chemical match using the InChIKey AQJYVSDITBKWSI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone AQJYVSDITBKWSI
Search UniChem for chemical match using the InChIKey AQJYVSDITBKWSI-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone AQJYVSDITBKWSI
Comments
This compound is also used experimentally as a tritiated probe (CID 57340199). Please see the reference listed on this ligand entry for more details.