Home | Screening data | Screen comparisons | Search for compounds | Structure search

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: 9 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 Next >> 
Species: 4932
Condition: RNR3
Replicates: 2
Raw OD Value: r im 0.6261±0.0182434
Normalized OD Score: sc h 0.8517±0.0120823
Z-Score: -4.4495±0.778623
p-Value: 0.0000485966
Z-Factor: 0.157205
Fitness Defect: 9.932
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2006-04-26 YYYY-MM-DD
Plate CH Control (+):0.038474999999999995±0.00161
Plate DMSO Control (-):0.753925±0.02097
Plate Z-Factor:0.9094
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory