| Compound Information | SONAR Target prediction |
| Name: | SUCCINYLACETONE |
| Unique Identifier: | SPE01502098 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C7H10O4 |
| Molecular Weight: | 148.072 g/mol |
| X log p: | (online calculus) |
| Lipinksi Failures | |
| TPSA | |
| Hydrogen Bond Donor Count: | |
| Hydrogen Bond Acceptors Count: | |
| Rotatable Bond Count: | |
| Canonical Smiles: | CC(=O)CC(=O)CCC(O)=O |
| Source: | synthetic |
| Reference: | Biochem Biophys Res Commun 88: 1382 (1979) |
| Therapeutics: | inhibitor of heme biosynthesis |
| Found: 103 nonactive | as graph: single | with analogs | 1 2 3 4 5 6 7 8 9 10 Next >> [103] |
| Species: | 4932 |
| Condition: | BCK1 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.8585±0.00700036 |
| Normalized OD Score: sc h | 1.0021±0.00562591 |
| Z-Score: | 1.0692±0.260118 |
| p-Value: | 0.293096 |
| Z-Factor: | -2.0451 |
| Fitness Defect: | 1.2273 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 0 |
| internal high similarity DBLink | Rows returned: 0 |
| active | Cluster 208 | Additional Members: 2 | Rows returned: 0 |
Service provided by the
Mike Tyers Laboratory