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 31 32 33 34 35 36 37 38 39 40  Next >> [95]
Species: 4932
Condition: GCN3
Replicates: 2
Raw OD Value: r im 0.6762±0.00296985
Normalized OD Score: sc h 0.9799±0.00609015
Z-Score: -0.9812±0.311639
p-Value: 0.338166
Z-Factor: -3.50263
Fitness Defect: 1.0842
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2007-12-11 YYYY-MM-DD
Plate CH Control (+):0.043300000000000005±0.00104
Plate DMSO Control (-):0.6588499999999999±0.01301
Plate Z-Factor:0.9404
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