| Compound Information | SONAR Target prediction |  | Name: | 3,5-Dihydroxybenzoic Acid |  | Unique Identifier: | LAT005D04  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: | C7H6O4 |  | Molecular Weight: | 148.072 g/mol |  | X log p: | 5.517  (online calculus) |  | Lipinksi Failures | 1 |  | TPSA | 17.07 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 4 |  | Rotatable Bond Count: | 1 |  | Canonical Smiles: | OC(=O)c1cc(O)cc(O)c1 |  
 
 
	
		| Species: | 
		4932 | 
	 
	
		| Condition: | 
		wt24h | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.8043±0.00247487 | 
	 
	
		| Normalized OD Score: sc h | 
		1.0104±0.00727623 | 
	 
	
		| Z-Score: | 
		0.6223±0.43729 | 
	 
	
		| p-Value: | 
		0.552874 | 
	 
	
		| Z-Factor: | 
		-7.96756 | 
	 
	
		| Fitness Defect: | 
		0.5926 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | LATCA |  | Plate Number and Position: | 5|D4 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.40 Celcius |  | Date: | 2007-02-28 YYYY-MM-DD |  | Plate CH Control (+): | 0.040275000000000005±0.00247 |  | Plate DMSO Control (-): | 0.776525±0.01260 |  | Plate Z-Factor: | 0.9506 |  
  |  png ps pdf |  
 
 | DBLink  | Rows returned: 2 |  |  
 
	
		| 7424 | 
		3,5-dihydroxybenzoic acid | 
	 
	
		| 6950233 | 
		3,5-dihydroxybenzoate | 
	 
 
 | internal high similarity DBLink  | Rows returned: 0 |  |  
 
 |  active | Cluster 8976 | Additional Members: 4 | Rows returned: 1 |  |   
 
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