Ro64-5229

Ligand id: 3955

Name: Ro64-5229

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 39.94
Molecular weight 351.09
XLogP 5.34
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-[(Z)-2-cycloheptyloxy-2-(2,6-dichlorophenyl)ethenyl]-1,2,4-triazole
Synonyms
Ro 64-5229
Database Links
CAS Registry No. 246852-46-0 (source: Scifinder)
ChEMBL Ligand CHEMBL305406
PubChem CID 10428048
Search Google for chemical match using the InChIKey STCVFKBRXOEQRF-YBEGLDIGSA-N
Search Google for chemicals with the same backbone STCVFKBRXOEQRF
Search UniChem for chemical match using the InChIKey STCVFKBRXOEQRF-YBEGLDIGSA-N
Search UniChem for chemicals with the same backbone STCVFKBRXOEQRF