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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
Species: 4932
Condition: wt24h
Replicates: 2
Raw OD Value: r im 0.8035±0.00162635
Normalized OD Score: sc h 0.9961±0.0156038
Z-Score: -0.0641±0.945714
p-Value: 0.504548
Z-Factor: -39.1585
Fitness Defect: 0.6841
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:3|F10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.03905±0.00147
Plate DMSO Control (-):0.8016749999999999±0.01292
Plate Z-Factor:0.9501
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DBLink | Rows returned: 81 2 Next >> 
4654 2-amino-3-(4-fluorophenyl)propanoic acid
450592 2-amino-3-(4-fluorophenyl)propanoic acid
450593 (2S)-2-amino-3-(4-fluorophenyl)-2-methyl-propanoic acid
716312 (2S)-2-amino-3-(4-fluorophenyl)propanoic acid
716314 (2R)-2-amino-3-(4-fluorophenyl)propanoic acid
6926425 (2S)-2-azaniumyl-3-(4-fluorophenyl)propanoate

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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