| InChI Key | ATSZELKUSAREPW-ZJUUUORDSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C15H24N6O4 |
| Molecular Weight | 352.4 |
| AlogP | -0.77 |
| Hydrogen Bond Acceptor | 9.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 162.14 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 25.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2107301 |
| DrugBank | DB06575 |
| FDA SRS | F094Y61748 |
| SureChEMBL | SCHEMBL417653 |
| ZINC | ZINC000005457090 |