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

Compound InformationSONAR Target prediction
Name:

7,2--DIHYDROXYFLAVONE

Unique Identifier:SPE01500719
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:Oc1ccc2C(=O)C=C(Oc2c1)c1ccccc1O
Class:flavone
Source:Primula spp
Therapeutics:antihaemorrhagic

Found: 104 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: BEM2
Replicates: 2
Raw OD Value: r im 0.4294±0.00643467
Normalized OD Score: sc h 0.9552±0.00236777
Z-Score: -1.3174±0.0907836
p-Value: 0.188609
Z-Factor: -2.10853
Fitness Defect: 1.6681
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|H6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.40 Celcius
Date:2008-02-05 YYYY-MM-DD
Plate CH Control (+):0.0413±0.00168
Plate DMSO Control (-):0.458125±0.01949
Plate Z-Factor:0.8633
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 13173 | Additional Members: 13 | Rows returned: 4
SPE01504002 0.528301886792453
SPE01505136 0.48
SPE01500718 0.41304347826087
SPE01500721 0.195121951219512

Service provided by the Mike Tyers Laboratory