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Compound InformationSONAR Target prediction
Name:

P-Fluoro-L-Phenylalanine

Unique Identifier:LAT003F10
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C9FH10NO2
Molecular Weight:173.1 g/mol
X log p:7.173  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:NC(Cc1ccc(F)cc1)C(O)=O

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: wt18h
Replicates: 2
Raw OD Value: r im 0.7544±0.01492
Normalized OD Score: sc h 0.9671±0.00843249
Z-Score: -0.8554±0.0588623
p-Value: 0.392762
Z-Factor: -1.48263
Fitness Defect: 0.9346
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:3|F10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.04±0.00167
Plate DMSO Control (-):0.80105±0.01681
Plate Z-Factor:0.9253
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DBLink | Rows returned: 8<< Back 1 2
6926426 (2R)-2-azaniumyl-3-(4-fluorophenyl)propanoate
11593613 (2S)-2-amino-3-(4-fluorophenyl)-2-methyl-propanoic acid

internal high similarity DBLink | Rows returned: 2
LOPAC 00912 1.0000
SPE01502114 1.0000

active | Cluster 1385 | Additional Members: 11 | Rows returned: 0
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