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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 1 2 3 4 5 6 7 8 9 10  Next >> [594]
Species: 4932
Condition: SPE01504180
Replicates: 2
Raw OD Value: r im 0.6546±0.00544472
Normalized OD Score: sc h 1.0149±0.00088322
Z-Score: 0.8808±0.139553
p-Value: 0.380764
Z-Factor: -13.993
Fitness Defect: 0.9656
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|E8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.50 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.038275±0.00169
Plate DMSO Control (-):0.679125±0.03636
Plate Z-Factor:0.8596
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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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