BADGE

Ligand id: 2708

Name: BADGE

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 43.52
Molecular weight 312.14
XLogP 5.53
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[4-[2-[4-(oxiran-2-yloxy)phenyl]propan-2-yl]phenoxy]oxirane
Database Links
PubChem CID 15217432
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Search UniChem for chemical match using the InChIKey ZJXRWCYQPVZNIC-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ZJXRWCYQPVZNIC