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 | Compound Information | SONAR Target prediction |  | Name: | CHOLESTERYL ACETATE |  | Unique Identifier: | SPE00307031 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 380.309 g/mol |  | X log p: | 3.511  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 26.3 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 2 |  | Rotatable Bond Count: | 7 |  | Canonical Smiles: | CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(C)=O |  | Class: | sterol |  | Source: | animal tissue; derivative | 
 
 
	
		| Species: | 4932 |  
		| Condition: | GSY2 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.6974±0.00841457 |  
		| Normalized OD Score: sc h | 1.0098±0.016686 |  
		| Z-Score: | 0.4546±0.779348 |  
		| p-Value: | 0.61885 |  
		| Z-Factor: | -8.6191 |  
		| Fitness Defect: | 0.4799 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 14|F6 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 24.10 Celcius |  | Date: | 2008-04-30 YYYY-MM-DD |  | Plate CH Control (+): | 0.0398±0.00089 |  | Plate DMSO Control (-): | 0.6754500000000001±0.01999 |  | Plate Z-Factor: | 0.8749 | 
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		| 2748247 | 1-[(3R,17R)-3-acetyloxy-5,10,17-trimethyl-1,2,3,4,6,7,8,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthre n-17-yl]ethyl acetate
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 | internal high similarity DBLink  | Rows returned: 7 | 1 2 Next >> | 
 
 | active | Cluster 15449 | Additional Members: 9 | Rows returned: 0 |  | 
 
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