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 31 32 33 34 35 36 37 38 39 40  Next >> [101]
Species: 4932
Condition: FKS1
Replicates: 2
Raw OD Value: r im 0.5535±0.00176777
Normalized OD Score: sc h 0.9440±0.0140951
Z-Score: -1.0603±0.145564
p-Value: 0.291564
Z-Factor: -1.57476
Fitness Defect: 1.2325
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|E7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.40 Celcius
Date:2006-04-11 YYYY-MM-DD
Plate CH Control (+):0.038650000000000004±0.00195
Plate DMSO Control (-):0.605275±0.02752
Plate Z-Factor:0.8786
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: 141 2 3 Next >> 
SPE01600561 0.9024
SPE01500746 0.9098
NRB 00919 0.9174
JFD 00169 0.9174
JFD 02323 0.9250
SPE01504154 0.9250

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

Service provided by the Mike Tyers Laboratory