| 
 | Compound Information | SONAR Target prediction |  | Name: | ERYTHROMYCIN STEARATE |  | Unique Identifier: | SPE01500281 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: | C57H107NO15 |  | Molecular Weight: | 938.608 g/mol |  | X log p: | -2.678  (online calculus) |  | Lipinksi Failures | 1 |  | TPSA | 92.76 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 14 |  | Rotatable Bond Count: | 7 |  | Canonical Smiles: | CCCCCCCCCCCCCCCCCCCC(O)=O.CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C (OC2OC(C)CC(C2O)N(C)C)C(C)(O)CC(C)C(=O)C(C)C(O)C1(C)O
 |  | Source: | ex Streptomyces erythreus |  | Therapeutics: | antibacterial | 
 
 
	
		| Species: | 4932 |  
		| Condition: | RIC1 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.4662±0.0269408 |  
		| Normalized OD Score: sc h | 0.9814±0.0205484 |  
		| Z-Score: | -0.2062±0.211908 |  
		| p-Value: | 0.838426 |  
		| Z-Factor: | -8.10661 |  
		| Fitness Defect: | 0.1762 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 20|H9 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 26.90 Celcius |  | Date: | 2006-03-17 YYYY-MM-DD |  | Plate CH Control (+): | 0.038925±0.00195 |  | Plate DMSO Control (-): | 0.45332500000000003±0.01903 |  | Plate Z-Factor: | 0.8047 | 
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		| 83991 | (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14 -ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-
 hexamethyl-1-oxacyclotetradecane-2,10-dione dihydrate
 |  
		| 84021 | (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14 -ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-
 hexamethyl-1-oxacyclotetradecane-2,10-dione; hexadecanoic acid
 |  
		| 86475 | (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14 -ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-
 hexamethyl-1-oxacyclotetradecane-2,10-dione hydrochloride
 |  
		| 86487 | carbonic acid; (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14
 -ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-
 hexamethyl-1-oxacyclotetradecane-2,10-dione
 |  
		| 88122 | (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14 -ethyl-7,12,13-trihydroxy-4-[(2S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-
 hexamethyl-1-oxacyclotetradecane-2,10-dione hydrate
 |  
		| 102534 | 14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl)oxy-6-(3-hydroxy-6-methyl-4-me thylamino-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
 |  
 | internal high similarity DBLink  | Rows returned: 1 |  | 
 
 | active | Cluster 14145 | Additional Members: 11 | Rows returned: 1 |  | 
 
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