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 | 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: | BBR_HAL_tri_24h |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.4206±0.00586899 |  
		| Normalized OD Score: sc h | 0.9835±0.0157604 |  
		| Z-Score: | -0.1222±0.11339 |  
		| p-Value: | 0.903048 |  
		| Z-Factor: | -3.11105 |  
		| Fitness Defect: | 0.102 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | SpectrumTMP |  | Plate Number and Position: | 1|E8 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 22.00 Celcius |  | Date: | 2007-04-11 YYYY-MM-DD |  | Plate CH Control (+): | 0.0405±0.00180 |  | Plate DMSO Control (-): | 0.487525±0.17308 |  | Plate Z-Factor: | 0.0654 | 
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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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