| 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: |
SPE01503602 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.1226±0.0104652 |
| Normalized OD Score: sc h |
0.3506±0.0145355 |
| Z-Score: |
-4.1617±0.15779 |
| p-Value: |
0.000035219 |
| Z-Factor: |
-0.846205 |
| Fitness Defect: |
10.2539 |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | SpectrumTMP | | Plate Number and Position: | 1|E8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 22.30 Celcius | | Date: | 2006-11-15 YYYY-MM-DD | | Plate CH Control (+): | 0.040400000000000005±0.00188 | | Plate DMSO Control (-): | 0.36134999999999995±0.25104 | | Plate Z-Factor: | -0.5306 |
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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 | |
| nonactive | Cluster 14842 | Additional Members: 6 | Rows returned: 2 | |
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