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 81 82 83 84 85 86 87 88 89 90  Next >> [101]
Species: 4932
Condition: SAP30
Replicates: 2
Raw OD Value: r im 0.7085±0.0033234
Normalized OD Score: sc h 0.9931±0.0148414
Z-Score: -0.2228±0.507755
p-Value: 0.726156
Z-Factor: -32.0853
Fitness Defect: 0.32
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|E7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.70 Celcius
Date:2006-03-08 YYYY-MM-DD
Plate CH Control (+):0.039275000000000004±0.00123
Plate DMSO Control (-):0.70505±0.01224
Plate Z-Factor:0.9350
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

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

Service provided by the Mike Tyers Laboratory