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Compound InformationSONAR Target prediction
Name:

ACETAMINOSALOL

Unique Identifier:SPE01501170
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:258.165 g/mol
X log p:16.685  (online calculus)
Lipinksi Failures1
TPSA43.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:5
Canonical Smiles:CC(=O)Nc1ccc(OC(=O)c2ccccc2O)cc1
Source:synthetic
Therapeutics:analgesic, antipyretic

Found: 572 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [572]
Species: 4932
Condition: SPE00100009
Replicates: 2
Raw OD Value: r im 0.5638±0.00282843
Normalized OD Score: sc h 0.9807±0.00289389
Z-Score: -0.6633±0.143564
p-Value: 0.509332
Z-Factor: -4.21039
Fitness Defect: 0.6747
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|D5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:22.50 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.039150000000000004±0.00200
Plate DMSO Control (-):0.60635±0.04215
Plate Z-Factor:0.7720
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DBLink | Rows returned: 1
1984 (4-acetamidophenyl) 2-hydroxybenzoate

internal high similarity DBLink | Rows returned: 0

active | Cluster 7758 | Additional Members: 5 | Rows returned: 0

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