(2E, 6E)-farnesylbisphosphonate

Ligand id: 3200

Name: (2E, 6E)-farnesylbisphosphonate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 10
Topological polar surface area 134.68
Molecular weight 380.15
XLogP 1.89
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
[(3E,7E)-4,8,12-trimethyl-1-phosphonotrideca-3,7,11-trien-1-yl]phosphonic acid
Database Links
ChEMBL Ligand CHEMBL86513
GtoPdb PubChem SID 135649700
PubChem CID 9871730
Search Google for chemical match using the InChIKey QBAOBDKNTDWTHR-YFVJMOTDSA-N
Search Google for chemicals with the same backbone QBAOBDKNTDWTHR
Search UniChem for chemical match using the InChIKey QBAOBDKNTDWTHR-YFVJMOTDSA-N
Search UniChem for chemicals with the same backbone QBAOBDKNTDWTHR