| Compound Information | SONAR Target prediction |  | Name: | beta-AMYRIN ACETATE |  | Unique Identifier: | SPE00100552  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 416.341 g/mol |  | X log p: | 3.337  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 26.3 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 2 |  | Rotatable Bond Count: | 2 |  | Canonical Smiles: | CC(=O)OC1CCC2(C)C(CCC3(C)C2CC=C2C4CC(C)(C)CCC4(C)CCC23C)C1(C)C |  | Class: | triterpene |  | Source: | latof various species of rubber tree |  | Reference: | J Chem Soc 1952:2916; Phytocehmistry 9: 1669 (1970) |  
 
 
	
		| Species: | 
		4932 | 
	 
	
		| Condition: | 
		KAR3 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.6811±0.00523259 | 
	 
	
		| Normalized OD Score: sc h | 
		1.0159±0.00271877 | 
	 
	
		| Z-Score: | 
		0.7433±0.106409 | 
	 
	
		| p-Value: | 
		0.458564 | 
	 
	
		| Z-Factor: | 
		-9.31784 | 
	 
	
		| Fitness Defect: | 
		0.7797 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 2|C7 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 27.30 Celcius |  | Date: | 2007-09-06 YYYY-MM-DD |  | Plate CH Control (+): | 0.039724999999999996±0.00159 |  | Plate DMSO Control (-): | 0.6455500000000001±0.02398 |  | Plate Z-Factor: | 0.8753 |  
  |  png ps pdf |  
 
 
	
		| 6427338 | 
		[(3S,4S,10R,13R)-4,10,13-trimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydr o-1H-cyclopenta[a]phenanthren-3-yl] acetate | 
	 
	
		| 6427339 | 
		[(3S,4S,10R,13R)-17-[(2S)-5,6-dimethylheptan-2-yl]-4,10,13-trimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodeca hydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | 
	 
	
		| 6427340 | 
		[(3S,4S,10R,13R)-17-[(2S)-5-ethyl-6-methyl-heptan-2-yl]-4,10,13-trimethyl-2,3,4,5,6,7,9,11,12,15,16,17-d odecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | 
	 
	
		| 6427355 | 
		n/a | 
	 
	
		| 6431293 | 
		[(E)-hexadec-13-enyl] acetate | 
	 
	
		| 6431468 | 
		[(E)-hexadec-10-enyl] acetate | 
	 
 
 | internal high similarity DBLink  | Rows returned: 4 |  |   
 |  active | Cluster 1623 | Additional Members: 8 | Rows returned: 5 |  |   
 
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