The details of FoldDB ID: fd1318 |
|---|
Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.
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 | fd1318 |
| Smiles | |
| Inchi Key | PZKIHOMVJUIIQU-DZRQAUPMSA-N |
| Molecular weight | 839.005 |
| Molecular formula | C41H62N10O9 |
| Source | synthetic construct |
| External ID | |
|---|---|
| Reaxys ID | 33555324 |
| Other information | |
|---|---|
| Application | foldamer catalysts |
| Foldamer type | α/β Peptide |
| Other type | Cyclic β Peptide |
| Structure Type | helical |
| Calculated properties | |
|---|---|
| LogP | -0.39700 |
| Rotatable Bonds | 23 |
| H Bond Donor | 11 |
| H Bond Acceptor | 18 |
| Polar Surface Area (PSA) | 291.08000 |
| Activity |
|---|
| Activity not reported |
| Citations | |||||
|---|---|---|---|---|---|
| ID | Title | Year | Authors | Journal | DOI |
Exploration of Diverse Reactive Diad Geometries for Bifunctional Catalysis via Foldamer Backbone Variation | 2018 | Girvin, Zebediah C., Gellman, Samuel H., | Journal of the American Chemical Society | ||
