| 
 | Compound Information | SONAR Target prediction |  | Name: | ESTRADIOL DIACETATE |  | Unique Identifier: | SPE01501180 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 328.233 g/mol |  | X log p: | 7.051  (online calculus) |  | Lipinksi Failures | 1 |  | TPSA | 52.6 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 4 |  | Rotatable Bond Count: | 4 |  | Canonical Smiles: | CC(=O)OC1CCC2C3CCc4cc(OC(C)=O)ccc4C3CCC12C |  | Source: | semisynthetic |  | Reference: | Helv Chim Acta 20: 263, 1237 (1937); Biochem J 32: 1273 (1938) ; Arch Exp Pathol PharmaKol 220: 378 (1953)
 |  | Therapeutics: | estrogen | 
 
 
	
		| Species: | 4932 |  
		| Condition: | RNR3 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.7377±0.0304763 |  
		| Normalized OD Score: sc h | 0.9481±0.0211611 |  
		| Z-Score: | -1.5209±0.486238 |  
		| p-Value: | 0.150687 |  
		| Z-Factor: | -28.7099 |  
		| Fitness Defect: | 1.8926 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 15|A7 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 24.70 Celcius |  | Date: | 2006-04-26 YYYY-MM-DD |  | Plate CH Control (+): | 0.038825±0.00097 |  | Plate DMSO Control (-): | 0.7582±0.09102 |  | Plate Z-Factor: | 0.5827 | 
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		| 3264 | (3-acetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate |  
		| 66431 | [(8S,9S,13S,14S,17S)-3-acetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1 7-yl] acetate
 |  
		| 249700 | (3-acetyloxy-13-methyl-17-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl) acetate
 |  
		| 251111 | [(8S,9S,13S,14S,17S)-3-acetyloxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthr en-17-yl] acetate
 |  
		| 266197 | (3-acetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl) acetate |  
		| 3494502 | (3-acetyloxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl) acetate |  
 | internal high similarity DBLink  | Rows returned: 1 |  | 
 
 | active | Cluster 3283 | Additional Members: 12 | Rows returned: 7 | 1 2 Next >> | 
 
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