| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 3J0KPB596Q |
Structure
| InChI Key | QCWJONLQSHEGEJ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C18H40O4P2 |
| Molecular Weight | 382.46 |
| AlogP | 4.1 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 19.0 |
| Polar Surface Area | 36.92 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 24.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135598 |
| ChEMBL | CHEMBL1615784 |
| DrugBank | DB11180 |
| DrugCentral | 3592 |
| EPA CompTox | DTXSID70155591 |
| FDA SRS | 3J0KPB596Q |
| PubChem | 4274 |
| SureChEMBL | SCHEMBL136150 |
| ZINC | ZINC000003780929 |
CONTENTS