| 
 | Compound Information | SONAR Target prediction |  | Name: | 7,2`-DIMETHOXYFLAVONE |  | Unique Identifier: | SPE01500742 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: | C17H14O4 |  | Molecular Weight: | 268.18 g/mol |  | X log p: | 17.421  (online calculus) |  | Lipinksi Failures | 1 |  | TPSA | 44.76 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 4 |  | Rotatable Bond Count: | 3 |  | Canonical Smiles: | COc1ccc2C(=O)C=C(Oc2c1)c1ccccc1OC |  | Source: | ex Citrus spp | 
 
 
	
		| Species: | 4932 |  
		| Condition: | FUR4 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.3615±0.0353553 |  
		| Normalized OD Score: sc h | 0.7974±0.0496553 |  
		| Z-Score: | -5.2438±0.35672 |  
		| p-Value: | 0.000000318924 |  
		| Z-Factor: | -0.103565 |  
		| Fitness Defect: | 14.9583 |  
		| Bioactivity Statement: | Active |  | | Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 8|E6 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.40 Celcius |  | Date: | 2006-03-22 YYYY-MM-DD |  | Plate CH Control (+): | 0.038925±0.00118 |  | Plate DMSO Control (-): | 0.4647±0.01189 |  | Plate Z-Factor: | 0.9306 | 
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 | DBLink  | Rows returned: 1 |  | 
 
	
		| 688671 | 7-methoxy-2-(2-methoxyphenyl)chromen-4-one |  
 | internal high similarity DBLink  | Rows returned: 4 |  | 
 
 | nonactive | Cluster 3887 | Additional Members: 4 | Rows returned: 1 |  | 
 
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