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Compound InformationSONAR Target prediction
Name:

PHENYL AMINOSALICYLATE

Unique Identifier:SPE00305025
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:218.144 g/mol
X log p:16.47  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:Nc1ccc(c(O)c1)C(=O)Oc1ccccc1
Source:synthetic; NSC-40144
Therapeutics:antibacterial (tuberculostatic)

Found: 107 active | as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [107]
Species: 4932
Condition: BEM2
Replicates: 2
Raw OD Value: r im 0.2613±0.0282136
Normalized OD Score: sc h 0.5333±0.0710606
Z-Score: -13.7098±1.87204
p-Value: 1.55369e-35
Z-Factor: 0.311367
Fitness Defect: 80.1498
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|H9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2008-02-05 YYYY-MM-DD
Plate CH Control (+):0.041800000000000004±0.00104
Plate DMSO Control (-):0.4733±0.01750
Plate Z-Factor:0.8748
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DBLink | Rows returned: 1
8609 phenyl 4-amino-2-hydroxy-benzoate

internal high similarity DBLink | Rows returned: 0

active | Cluster 8873 | Additional Members: 5 | Rows returned: 0
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