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 | Compound Information | SONAR Target prediction |  | Name: | ERYTHROMYCIN ESTOLATE |  | Unique Identifier: | SPE01501176 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 958.618 g/mol |  | X log p: | -2.205  (online calculus) |  | Lipinksi Failures | 1 |  | TPSA | 119.06 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 15 |  | Rotatable Bond Count: | 10 |  | Canonical Smiles: | CCCCCCCCCCCCOS(O)(=O)=O.CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(O C2OC(C)CC(C2OC(=O)CC)N(C)C)C(C)(O)CC(C)C(=O)C(C)C(O)C1(C)O
 |  | Source: | Streptomyces erythreus |  | Therapeutics: | antibacterial | 
 
 
	
		| Species: | 4932 |  
		| Condition: | MSN5 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.5902±0.0316077 |  
		| Normalized OD Score: sc h | 0.8766±0.0385218 |  
		| Z-Score: | -5.9743±1.56795 |  
		| p-Value: | 0.00000057069 |  
		| Z-Factor: | -0.512046 |  
		| Fitness Defect: | 14.3764 |  
		| Bioactivity Statement: | Active |  | | Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 8|E11 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 24.60 Celcius |  | Date: | 2008-02-29 YYYY-MM-DD |  | Plate CH Control (+): | 0.0409±0.00238 |  | Plate DMSO Control (-): | 0.6528499999999999±0.01683 |  | Plate Z-Factor: | 0.9123 | 
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		| 19037 | [4-dimethylamino-2-[[(3R,4S,6R,7R,9R,11R,12R,13R,14R)-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy -4,6-dimethyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacyclotetradec-6-yl]oxy]-6-methyl-ox
 an-3-yl] propanoate; 1-sulfooxydodecane
 |  
		| 429694 | [4-dimethylamino-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl)oxy-3,5,7 ,9,11,13-hexamethyl-2,10-dioxo-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] propanoate;
 1-sulfooxydodecane
 |  
		| 441371 | [(2S,3R,4S,6R)-4-dimethylamino-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2 S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacycl
 otetradec-6-yl]oxy]-6-methyl-oxan-3-yl] propanoate; 1-sulfooxydodecane
 |  
 | internal high similarity DBLink  | Rows returned: 0 |  | 
 
 | active | Cluster 14145 | Additional Members: 11 | Rows returned: 0 |  | 
 
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