| 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: | 
		BEM2 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.4684±0.00289914 | 
	 
	
		| Normalized OD Score: sc h | 
		0.9808±0.0220068 | 
	 
	
		| Z-Score: | 
		-0.4290±1.17135 | 
	 
	
		| p-Value: | 
		0.449172 | 
	 
	
		| Z-Factor: | 
		-12.9673 | 
	 
	
		| Fitness Defect: | 
		0.8003 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 14|F6 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 24.40 Celcius |  | Date: | 2008-02-05 YYYY-MM-DD |  | Plate CH Control (+): | 0.041275000000000006±0.00251 |  | Plate DMSO Control (-): | 0.47387500000000005±0.01471 |  | Plate Z-Factor: | 0.8726 |  
  |  png ps pdf |  
 
 
	
		| 4228143 | 
		(17-acetyloxy-3,10,13-trimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl) acetate | 
	 
	
		| 4307658 | 
		[17-(3-hydroxy-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclope nta[a]phenanthren-3-yl] acetate | 
	 
	
		| 4312726 | 
		n/a | 
	 
	
		| 4563010 | 
		(4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl) acetate | 
	 
	
		| 4592664 | 
		(3-acetyloxy-17-ethyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17 -yl) acetate | 
	 
	
		| 4606636 | 
		[17-(4-ethyl-5-methyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]ph enanthren-3-yl] acetate | 
	 
 
 | internal high similarity DBLink  | Rows returned: 7 | 1 2 Next >>  |   
 |  active | Cluster 15449 | Additional Members: 9 | Rows returned: 0 |  |  
  
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