| Compound Information | SONAR Target prediction | | Name: | 4-ACETOXYPHENOL | | Unique Identifier: | SPE00240740 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | 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 | | Class: | aromatic | | Source: | Ferulago aucheri, Salvia yosgadensis | | Therapeutics: | antioxidant |
| Species: |
4932 |
| Condition: |
SPE01500330 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6441±0.0663973 |
| Normalized OD Score: sc h |
0.9862±0.0207981 |
| Z-Score: |
-0.4470±0.669518 |
| p-Value: |
0.668136 |
| Z-Factor: |
-9.35026 |
| Fitness Defect: |
0.4033 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SpectrumTMP | | Plate Number and Position: | 1|E8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.30 Celcius | | Date: | 2006-12-22 YYYY-MM-DD | | Plate CH Control (+): | 0.038775000000000004±0.00279 | | Plate DMSO Control (-): | 0.6703749999999999±0.02722 | | Plate Z-Factor: | 0.8530 |
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ps
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| DBLink | Rows returned: 3 | |
| 70987 |
(4-methoxyphenyl) acetate |
| 71006 |
(4-acetyloxyphenyl) acetate |
| 96009 |
(4-hydroxyphenyl) acetate |
| internal high similarity DBLink | Rows returned: 1 | |
| active | Cluster 14842 | Additional Members: 6 | Rows returned: 1 | |
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