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

Compound InformationSONAR Target prediction
Name:

4-Acetoxyphenol

Unique Identifier:LAT001D04
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C8H8O3
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

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5
Species: 4932
Condition: wt24h
Replicates: 2
Raw OD Value: r im 0.8181±0.010253
Normalized OD Score: sc h 1.0072±0.0115716
Z-Score: 0.4562±0.661101
p-Value: 0.673328
Z-Factor: -8.8824
Fitness Defect: 0.3955
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:1|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.039599999999999996±0.00150
Plate DMSO Control (-):0.79905±0.01174
Plate Z-Factor:0.9475
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
SPE00240740 1.0000

nonactive | Cluster 14842 | Additional Members: 6 | Rows returned: 2
SPE01504041 0.560975609756098
SPE00240740 0

Service provided by the Mike Tyers Laboratory