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Compound InformationSONAR Target prediction
Name:

p-Fluoro-L-phenylalanine

Unique Identifier:LOPAC 00912
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
Class:Neurotransmission
Action:Substrate
Selectivity:Tyrosine Hydroxylase

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.6395±0.00240416
Normalized OD Score: sc h 1.0033±0.00637955
Z-Score: 0.1371±0.267448
p-Value: 0.85139
Z-Factor: -9.38995
Fitness Defect: 0.1609
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:7|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.90 Celcius
Date:2005-11-22 YYYY-MM-DD
Plate CH Control (+):0.038474999999999995±0.00138
Plate DMSO Control (-):0.6494500000000001±0.02124
Plate Z-Factor:0.8665
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DBLink | Rows returned: 71 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: 1
SPE01502114 1.0000

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