| 
 | 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: | BY4741-3rd |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.6133±0.0116673 |  
		| Normalized OD Score: sc h | 0.9959±0.0167685 |  
		| Z-Score: | 0.2536±0.686697 |  
		| p-Value: | 0.638182 |  
		| Z-Factor: | -18.5262 |  
		| Fitness Defect: | 0.4491 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 12|A7 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 26.30 Celcius |  | Date: | 2007-09-25 YYYY-MM-DD |  | Plate CH Control (+): | 0.039425±0.00030 |  | Plate DMSO Control (-): | 0.5975250000000001±0.02921 |  | Plate Z-Factor: | 0.8464 | 
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		| 67083 | [(8S,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17- yl] 2-cyclooctylacetate
 |  
		| 67100 | [(8S,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17- yl] octadecanoate
 |  
		| 85808 | (3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) cyclohexanecarboxylate
 |  
		| 111095 | [(8S,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17- yl] hexadecanoate
 |  
		| 3246017 | [(8R,9R,13S,14R,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17- yl] 3-cyclopentylpropanoate
 |  
		| 3590886 | (3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) heptanoate |  
 | internal high similarity DBLink  | Rows returned: 3 |  | 
 
 | active | Cluster 13982 | Additional Members: 12 | Rows returned: 4 |  | 
 
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