The details of FoldDB ID: fd0974 |
---|
3D model is for representation purpose only. To access the experimental 3D structure kindly go to the browse structure tab and look for PDB or CCDC id.
.
.
Identification | |
---|---|
FoldDB ID | fd0974 |
Smiles | |
Inchi Key | GPVSXTGJFAJWQQ-GHMUVQADSA-N |
Molecular weight | 1113.53 |
Molecular formula | C60H104N8O11 |
Other Name ![]() | Z-[L-(alphaMe)Nva]8-OtBu |
Other note | (alphaMe)Nva=Cα-methylnorvaline |
Source | synthetic construct |
External ID | |||||
---|---|---|---|---|---|
Reaxys ID | 10326810 |
Structural Information | |
---|---|
Structure reported | yes |
Method | NMR |
NMR Solvent | CDCl3 |
Other information | |
---|---|
Foldamer type | α Peptide |
Other type | Cα-Methyl, Cα-n-Propylglycine Homo-oligomers |
Structure Type | Helical / β bends |
Calculated properties | |
---|---|
LogP | 9.30200 |
Rotatable Bonds | 45 |
H Bond Donor | 8 |
H Bond Acceptor | 19 |
Polar Surface Area (PSA) | 268.33000 |
Activity |
---|
Activity not reported |
Citations | |||||
---|---|---|---|---|---|
ID | Title | Year | Authors | Journal | DOI |
Cα-Methyl, Cα-n-Propylglycine Homo-oligomers | 2003 | Formaggio, Fernando., Crisma, Marco., Toniolo, Claudio., Broxterman, Quirinus B., Kaptein, Bernard., Corbier, Catherine., Saviano, Michele., Palladino, Pasquale., Benedetti, Ettore | Macromolecules |