| Compound Information | SONAR Target prediction |
| Name: | SERICETIN |
| Unique Identifier: | SPE00201581 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | |
| Molecular Weight: | 380.264 g/mol |
| X log p: | 17.153 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 35.53 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 5 |
| Rotatable Bond Count: | 3 |
| Canonical Smiles: | CC(C)=CCc1c2OC(=C(O)C(=O)c2c(O)c2C=CC(C)(C)Oc12)c1ccccc1 |
| Class: | flavone |
| Source: | Mundulea sericea, M suberosa |
| Reference: | Proc Chem Soc 1960:177; Tetrahedron 29:3347 (1973) |
| Found: 42 nonactive | as graph: single | with analogs | [1] << Back 21 22 23 24 25 26 27 28 29 30 Next >> [42] |
| Species: | 4932 |
| Condition: | HSP104 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.6718±0.0195161 |
| Normalized OD Score: sc h | 0.9396±0.023646 |
| Z-Score: | -3.4463±1.27051 |
| p-Value: | 0.0054255 |
| Z-Factor: | -1.55398 |
| Fitness Defect: | 5.2166 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 1 |
| 4020240 |
| internal high similarity DBLink | Rows returned: 0 |
| active | Cluster 7497 | Additional Members: 7 | Rows returned: 4 |
| SPE00201584 | 0.527472527472527 |
| SPE00300348 | 0.476190476190476 |
| SPE00201580 | 0.180555555555556 |
| SPE00201595 | 0 |
Service provided by the
Mike Tyers Laboratory