The details of FoldDB ID: fd0970 |
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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.
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Identification | |
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FoldDB ID | fd0970 |
Smiles | |
Inchi Key | AWMVGFQAMLUQAJ-DTXPUJKBSA-N |
Molecular weight | 547.736 |
Molecular formula | C30H49N3O6 |
Other Name ![]() | Z-[L-(alphaMe)Nva]3-OtBu |
Other note | (alphaMe)Nva=Cα-methylnorvaline |
Source | synthetic construct |
External ID | |||||
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Reaxys ID | 10044736 |
Structural Information | |
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Structure reported | yes |
Method | NMR, X-ray |
NMR Solvent | CDCl3 |
CCDC Number (solvent) | 216284(EtOAc/PEa) |
Reference |
Other information | |
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Foldamer type | α Peptide |
Other type | Cα-Methyl, Cα-n-Propylglycine Homo-oligomers |
Structure Type | Helical / β bends |
Calculated properties | |
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LogP | 5.62700 |
Rotatable Bonds | 20 |
H Bond Donor | 3 |
H Bond Acceptor | 9 |
Polar Surface Area (PSA) | 122.83000 |
Activity |
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Activity not reported |
Citations | |||||
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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 |