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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 41 42 43 44 45 46 47 48 49 50  Next >> [572]
Species: 4932
Condition: SPE00100009
Replicates: 2
Raw OD Value: r im 0.0423±0.000353553
Normalized OD Score: sc h 0.9209±0.047603
Z-Score: -0.9507±0.482992
p-Value: 0.369354
Z-Factor: -2.80791
Fitness Defect: 0.996
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|D5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:22.30 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.039650000000000005±0.00102
Plate DMSO Control (-):0.04975±0.25142
Plate Z-Factor:-2.6990
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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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