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

Compound InformationSONAR Target prediction
Name:

3,4--DIHYDROXYFLAVONE

Unique Identifier:SPE01505138
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:Oc1ccc(cc1)C1Oc2ccccc2C(=O)C=1O
Class:flavone
Source:Millettia zechiana (Me ether)
Reference:J Org Chem 32:3992 (1967)

Found: 26 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 Next >> [26]
Species: 4932
Condition: VID30
Replicates: 2
Raw OD Value: r im 0.6348±0.00615183
Normalized OD Score: sc h 0.9617±0.00868336
Z-Score: -1.8458±0.445521
p-Value: 0.0782672
Z-Factor: -2.29436
Fitness Defect: 2.5476
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|B9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.40 Celcius
Date:2007-12-05 YYYY-MM-DD
Plate CH Control (+):0.04095±0.00052
Plate DMSO Control (-):0.644775±0.01820
Plate Z-Factor:0.9134
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10131 | Additional Members: 11 | Rows returned: 2
SPE01505278 0.350877192982456
SPE01501012 0.234042553191489

Service provided by the Mike Tyers Laboratory