| Compound Information | SONAR Target prediction |  | Name: | UVAOL |  | Unique Identifier: | SPE01504073  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 392.32 g/mol |  | X log p: | 2.292  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 0 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 2 |  | Rotatable Bond Count: | 1 |  | Canonical Smiles: | CC1CCC2(CO)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1C |  | Class: | triterpene |  | Source: | Arctostaphylos spp, Leucothoe keiskei, Crataegus cuneata, Osmanthus fragrans, Ilex latifolia |  | Reference: | Bull Chem Soc Jpn 39:2313 (1966); J Pharm Sci 55:1378 (1966); Phytochemistry 6:1395 (1967) |  | Therapeutics: | antineoplastic |  
 
 
	
		| Species: | 
		4932 | 
	 
	
		| Condition: | 
		TIF3 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.6347±0.00622254 | 
	 
	
		| Normalized OD Score: sc h | 
		1.0275±0.00654612 | 
	 
	
		| Z-Score: | 
		1.2875±0.270282 | 
	 
	
		| p-Value: | 
		0.206064 | 
	 
	
		| Z-Factor: | 
		-4.91517 | 
	 
	
		| Fitness Defect: | 
		1.5796 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 8|D7 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 26.30 Celcius |  | Date: | 2007-10-31 YYYY-MM-DD |  | Plate CH Control (+): | 0.042525±0.00101 |  | Plate DMSO Control (-): | 0.60835±0.06298 |  | Plate Z-Factor: | 0.6592 |  
  |  png ps pdf |  
 
 
	
		| 484613 | 
		(3S,4aS,6aR,6bS,8aS,11R,12S,12aR,14bS)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8 ,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol | 
	 
	
		| 518516 | 
		2-(4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)propan-2-ol | 
	 
	
		| 519545 | 
		n/a | 
	 
	
		| 521245 | 
		2-(3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)propan-2-ol | 
	 
	
		| 543306 | 
		(1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picen-4a-yl)methano l | 
	 
	
		| 548725 | 
		n/a | 
	 
 
 | internal high similarity DBLink  | Rows returned: 9 | 1 2 Next >>  |   
 |  active | Cluster 1869 | Additional Members: 9 | Rows returned: 4 |  |   
 
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