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Compound InformationSONAR Target prediction
Name:

Clofibric Acid

Unique Identifier:LAT006H06
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10ClH11O3
Molecular Weight:203.558 g/mol
X log p:7.862  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:CC(C)(Oc1ccc(Cl)cc1)C(O)=O

Found: 5 nonactive as graph: single | with analogs 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr18h
Replicates: 2
Raw OD Value: r im 0.6054±0.0120915
Normalized OD Score: sc h 0.9784±0.0344043
Z-Score: -0.5064±1.0124
p-Value: 0.527844
Z-Factor: -14.502
Fitness Defect: 0.639
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:6|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.04025±0.00231
Plate DMSO Control (-):0.6212±0.01753
Plate Z-Factor:0.9250
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DBLink | Rows returned: 15<< Back 1 2 3
6931294 (2S)-2-(4-chlorophenoxy)propanoate
6931295 (2R)-2-(4-chlorophenoxy)propanoate
10390009 aluminum(+3) cation; 2-(4-chlorophenoxy)-2-methyl-propanoate; hydroxide

internal high similarity DBLink | Rows returned: 3
Prest39 1.0000
SB 01597 1.0000
SPE01500195 1.0000

nonactive | Cluster 16766 | Additional Members: 15 | Rows returned: 6
SPE01502046 0.490909090909091
Prest724 0.490909090909091
LOPAC 00497 0.439024390243902
SPE01503429 0.439024390243902
SPE01500195 0
Prest39 0

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