| Compound Information | SONAR Target prediction |
| Name: | |
| Unique Identifier: | SPE01505957 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | |
| Molecular Weight: | 197.841 g/mol |
| X log p: | (online calculus) |
| Lipinksi Failures | |
| TPSA | |
| Hydrogen Bond Donor Count: | |
| Hydrogen Bond Acceptors Count: | |
| Rotatable Bond Count: | |
| Canonical Smiles: | O1[As]2O[As]1O2 |
| Found: 13 nonactive as graph: single | with analogs | << Back 11 12 13 Next >> |
| Species: | 4932 |
| Condition: | pdr_yCG196 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.8000±0.0183848 |
| Normalized OD Score: sc h | 0.9950±0.014604 |
| Z-Score: | -0.1682±0.489697 |
| p-Value: | 0.732796 |
| Z-Factor: | -16.6718 |
| Fitness Defect: | 0.3109 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 0 |
| internal high similarity DBLink | Rows returned: 0 |
Service provided by the
Mike Tyers Laboratory