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

Compound InformationSONAR Target prediction
Name:

ISOPEONOL

Unique Identifier:SPE01400156
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:156.094 g/mol
X log p:6.346  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:COc1cc(O)ccc1C(C)=O
Class:aromatic
Source:Paeonia spp

Found: 205 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: CHS5
Replicates: 2
Raw OD Value: r im 0.7758±0.00410122
Normalized OD Score: sc h 0.9912±0.0018
Z-Score: -0.4247±0.0759071
p-Value: 0.671508
Z-Factor: -6.58803
Fitness Defect: 0.3982
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|A11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.70 Celcius
Date:2006-03-28 YYYY-MM-DD
Plate CH Control (+):0.038275±0.00175
Plate DMSO Control (-):0.7608250000000001±0.01447
Plate Z-Factor:0.9374
png
ps
pdf

DBLink | Rows returned: 1
529402 1-(4-hydroxy-2-methoxy-phenyl)ethanone

internal high similarity DBLink | Rows returned: 1
SPE00200441 0.9434

nonactive | Cluster 16548 | Additional Members: 1 | Rows returned: 0
Service provided by the Mike Tyers Laboratory