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Compound InformationSONAR Target prediction
Name:

4-ACETOXYPHENOL

Unique Identifier:SPE00240740
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:144.084 g/mol
X log p:8.326  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:CC(=O)Oc1ccc(O)cc1
Class:aromatic
Source:Ferulago aucheri, Salvia yosgadensis
Therapeutics:antioxidant

Found: 594 nonactive | as graph: single | with analogs [1] << Back 571 572 573 574 575 576 577 578 579 580  Next >> [594]
Species: 4932
Condition: SRL3
Replicates: 2
Raw OD Value: r im 0.7119±0.00176777
Normalized OD Score: sc h 0.9848±0.00327145
Z-Score: -0.8622±0.195298
p-Value: 0.393058
Z-Factor: -4.35604
Fitness Defect: 0.9338
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:11|G8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2008-09-17 YYYY-MM-DD
Plate CH Control (+):0.0418±0.00057
Plate DMSO Control (-):0.70165±0.01435
Plate Z-Factor:0.9428
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DBLink | Rows returned: 3
70987 (4-methoxyphenyl) acetate
71006 (4-acetyloxyphenyl) acetate
96009 (4-hydroxyphenyl) acetate

internal high similarity DBLink | Rows returned: 1
RJC 02997 0.9429

active | Cluster 14842 | Additional Members: 6 | Rows returned: 1
SPE01504041 0.560975609756098

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