(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

References
1. Wiemer AJ, Yu JS, Lamb KM, Hohl RJ, Wiemer DF. (2008)
Mono- and dialkyl isoprenoid bisphosphonates as geranylgeranyl diphosphate synthase inhibitors.
Bioorg. Med. Chem.16 (1): 390-9. [PMID:17905588]