| Compound Information | SONAR Target prediction |  | Name: | ESTRADIOL CYPIONATE |  | Unique Identifier: | SPE01500283  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 360.276 g/mol |  | X log p: | 7.388  (online calculus) |  | Lipinksi Failures | 1 |  | TPSA | 26.3 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 3 |  | Rotatable Bond Count: | 5 |  | Canonical Smiles: | CC12CCC3C(CCc4cc(O)ccc34)C1CCC2OC(=O)CCC1CCCC1 |  | Source: | semisynthetic |  | Therapeutics: | estrogen |  
 
 
	
		| Species: | 
		4932 | 
	 
	
		| Condition: | 
		KRE1 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.6301±0.019304 | 
	 
	
		| Normalized OD Score: sc h | 
		1.0187±0.00918634 | 
	 
	
		| Z-Score: | 
		-0.1251±0.498633 | 
	 
	
		| p-Value: | 
		0.72646 | 
	 
	
		| Z-Factor: | 
		-15.9723 | 
	 
	
		| Fitness Defect: | 
		0.3196 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 18|B5 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 28.70 Celcius |  | Date: | 2008-04-02 YYYY-MM-DD |  | Plate CH Control (+): | 0.0442±0.00484 |  | Plate DMSO Control (-): | 0.5876250000000001±0.08757 |  | Plate Z-Factor: | 0.5030 |  
  |  png ps pdf |  
 
 
	
		| 3263 | 
		(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) 3-cyclopentylpropanoate | 
	 
	
		| 9403 | 
		[(8S,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17- yl] 3-cyclopentylpropanoate | 
	 
	
		| 19135 | 
		[(8S,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17- yl] undecanoate | 
	 
	
		| 21070 | 
		[(8S,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17- yl] heptanoate | 
	 
	
		| 44380 | 
		(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) octanoate | 
	 
	
		| 66409 | 
		[(8S,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17- yl] decanoate | 
	 
 
 | internal high similarity DBLink  | Rows returned: 3 |  |   
 
 
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