| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
Structure
| InChI Key | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H16 |
| Molecular Weight | 136.24 |
| AlogP | 3.0 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 0.0 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 10.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 36740 |
| ChEMBL | CHEMBL442565 |
| DrugBank | DB15573 |
| EPA CompTox | DTXSID4026501 |
| Human Metabolome Database | HMDB0006525 |
| KEGG | C09880 |
| SureChEMBL | SCHEMBL13301 |
CONTENTS