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 181 182 183 184 185 186 187 188 189 190  Next >> [205]
Species: 4932
Condition: SWI4
Replicates: 2
Raw OD Value: r im 0.5875±0.0066468
Normalized OD Score: sc h 1.0169±0.00751823
Z-Score: 0.7403±0.321659
p-Value: 0.470596
Z-Factor: -4.01933
Fitness Defect: 0.7538
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2008-02-07 YYYY-MM-DD
Plate CH Control (+):0.04202500000000001±0.00086
Plate DMSO Control (-):0.5621499999999999±0.01753
Plate Z-Factor:0.8920
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

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