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 | Compound Information | SONAR Target prediction |  | Name: | 7,8-DIHYDROXYFLAVONE |  | Unique Identifier: | SPE00201315 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 244.158 g/mol |  | X log p: | 17.144  (online calculus) |  | Lipinksi Failures | 1 |  | TPSA | 26.3 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 4 |  | Rotatable Bond Count: | 1 |  | Canonical Smiles: | Oc1ccc2C(=O)C=C(Oc2c1O)c1ccccc1 |  | Class: | flavone |  | Source: | Godmania aesculifolia |  | Reference: | J Chem Soc 1939: 956, 958; 1956:4170 |  | Therapeutics: | vascular protectant, antihaemorrhagic | 
 
 
	
		| Species: | 4932 |  
		| Condition: | POP2 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.5827±0.0079196 |  
		| Normalized OD Score: sc h | 0.9155±0.00204166 |  
		| Z-Score: | -3.9655±0.419035 |  
		| p-Value: | 0.000131808 |  
		| Z-Factor: | -0.0890042 |  
		| Fitness Defect: | 8.9342 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 7|G4 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.80 Celcius |  | Date: | 2007-10-24 YYYY-MM-DD |  | Plate CH Control (+): | 0.040525000000000005±0.00085 |  | Plate DMSO Control (-): | 0.627875±0.01746 |  | Plate Z-Factor: | 0.9126 | 
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 | DBLink  | Rows returned: 1 |  | 
 
	
		| 1880 | 7,8-dihydroxy-2-phenyl-chromen-4-one |  
 | internal high similarity DBLink  | Rows returned: 6 |  | 
 
 | active | Cluster 8175 | Additional Members: 1 | Rows returned: 0 |  | 
 
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