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

Compound InformationSONAR Target prediction
Name:

6,7-DIHYDROXYFLAVONE

Unique Identifier:SPE01500718
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O4
Molecular Weight:244.158 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1cc2OC(=CC(=O)c2cc1O)c1ccccc1
Source:synthetic

Found: 95 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [95]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.9100±0
Normalized OD Score: sc h 0.9489±0.00392965
Z-Score: -1.9562±0.195425
p-Value: 0.0526456
Z-Factor: 0.0720074
Fitness Defect: 2.9442
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:18|B4
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.0975±0.00789
Plate DMSO Control (-):0.9675±0.01109
Plate Z-Factor:0.9352
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 13173 | Additional Members: 13 | Rows returned: 2
SPE01504002 0.528301886792453
SPE01505136 0.48

Service provided by the Mike Tyers Laboratory