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Compound InformationSONAR Target prediction
Name:

beta-TOXICAROL

Unique Identifier:SPE00203010
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23H22O7
Molecular Weight:388.242 g/mol
X log p:11.447  (online calculus)
Lipinksi Failures1
TPSA63.22
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:2
Canonical Smiles:COc1cc2OCC3Oc4cc5OC(C)(C)C=Cc5c(O)c4C(=O)C3c2cc1OC
Source:ex Derris species & isomeration of alpha-toxicarol
Reference:J Chem Soc 1938: 513,734; 1939: 812

Found: 99 nonactive | as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [99]
Species: 4932
Condition: RIC1
Replicates: 2
Raw OD Value: r im 0.5473±0.0142128
Normalized OD Score: sc h 0.9400±0.0100231
Z-Score: -1.3323±0.417603
p-Value: 0.201664
Z-Factor: -1.19383
Fitness Defect: 1.6012
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2006-03-18 YYYY-MM-DD
Plate CH Control (+):0.03915±0.00149
Plate DMSO Control (-):0.5745±0.02138
Plate Z-Factor:0.8928
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DBLink | Rows returned: 2
120627
3952178

internal high similarity DBLink | Rows returned: 2
SPE00201138 0.9752
SPE00211224 0.9851

active | Cluster 3220 | Additional Members: 18 | Rows returned: 91 2 Next >> 
SPE00201477 0.513513513513513
SPE00211224 0.482352941176471
SPE00201138 0.4375
SPE00200851 0.425
LAT001C04 0.315068493150685
SPE00201449 0.315068493150685

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