| Compound Information | SONAR Target prediction |
| Name: | 4-Acetoxyphenol |
| Unique Identifier: | LAT001D04 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C8H8O3 |
| Molecular Weight: | 144.084 g/mol |
| X log p: | 8.326 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 26.3 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 3 |
| Rotatable Bond Count: | 2 |
| Canonical Smiles: | CC(=O)Oc1ccc(O)cc1 |
| Found: 5 nonactive as graph: single | with analogs | 1 2 3 4 5 Next >> |
| Species: | 4932 |
| Condition: | pdr18h |
| Replicates: | 2 |
| Raw OD Value: r im | 0.6652±0.000353553 |
| Normalized OD Score: sc h | 1.0705±0.0157546 |
| Z-Score: | 2.1180±0.288571 |
| p-Value: | 0.037932 |
| Z-Factor: | -4.50253 |
| Fitness Defect: | 3.272 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 3 |
| 70987 | (4-methoxyphenyl) acetate |
| 71006 | (4-acetyloxyphenyl) acetate |
| 96009 | (4-hydroxyphenyl) acetate |
| internal high similarity DBLink | Rows returned: 1 |
| SPE00240740 | 1.0000 |
| active | Cluster 14842 | Additional Members: 6 | Rows returned: 2 |
| SPE01504041 | 0.560975609756098 |
| SPE00240740 | 0 |
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