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

Compound InformationSONAR Target prediction
Name:

3-HYDROXYFLAVONE

Unique Identifier:SPE01501012
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:228.159 g/mol
X log p:19.162  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:1
Canonical Smiles:OC1C(=O)c2ccccc2OC=1c1ccccc1
Class:flavone
Source:cabbage

Found: 111 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [111]
Species: 4932
Condition: CHS7
Replicates: 2
Raw OD Value: r im 0.1557±0.00982878
Normalized OD Score: sc h 0.2942±0.0178512
Z-Score: -22.6499±1.26867
p-Value: 0
Z-Factor: 0.7216
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|D5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2008-02-21 YYYY-MM-DD
Plate CH Control (+):0.040575±0.00110
Plate DMSO Control (-):0.5185±0.02441
Plate Z-Factor:0.8594
png
ps
pdf

DBLink | Rows returned: 2
11349 3-hydroxy-2-phenyl-chromen-4-one
7728964 3-hydroxy-2-naphthalen-1-yl-chromen-4-one

internal high similarity DBLink | Rows returned: 6
JFD 02348 0.9114
NRB 00325 0.9231
BTB 14498 0.9351
JFD 00160 0.9600
SPE01504130 0.9600
JFD 00159 0.9863

nonactive | Cluster 10131 | Additional Members: 11 | Rows returned: 2
SPE01505278 0.350877192982456
SPE01505138 0.3

Service provided by the Mike Tyers Laboratory