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

Compound InformationSONAR Target prediction
Name:

FLAVANONE

Unique Identifier:SPE00200343
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H12O2
Molecular Weight:212.159 g/mol
X log p:18.752  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:1
Canonical Smiles:O=C1CC(Oc2ccccc12)c1ccccc1
Source:synthetic analog

Found: 101 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [101]
Species: 4932
Condition: ARP1
Replicates: 2
Raw OD Value: r im 0.7210±0.00141421
Normalized OD Score: sc h 0.9826±0.00821556
Z-Score: -0.8625±0.347347
p-Value: 0.402564
Z-Factor: -3.45227
Fitness Defect: 0.9099
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|E7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2006-03-23 YYYY-MM-DD
Plate CH Control (+):0.039925±0.00117
Plate DMSO Control (-):0.7222999999999999±0.01151
Plate Z-Factor:0.9469
png
ps
pdf

DBLink | Rows returned: 3
10251 2-phenylchroman-4-one
439652 (2S)-2-phenylchroman-4-one
689010 (2R)-2-phenylchroman-4-one

internal high similarity DBLink | Rows returned: 142 3 Next >> 
SPE01600561 0.9024
SPE01500746 0.9098
NRB 00919 0.9174
JFD 00169 0.9174
JFD 02323 0.9250
SPE01504154 0.9250

active | Cluster 10088 | Additional Members: 12 | Rows returned: 1
SPE01500908 0.288888888888889

Service provided by the Mike Tyers Laboratory