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Compound InformationSONAR Target prediction
Name:

3-,4--DIHYDROXYFLAVONE

Unique Identifier:SPE01505139
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(cc1O)C1Oc2ccccc2C(=O)C=1
Class:flavone
Source:Primula officinalis (glucoside)
Reference:Ber 38:2177 (1905); Phytochemistry 7:1215 (1968)

Found: 2 active | as graph: single | with analogs 1 2 Next >> 
Species: 4932
Condition: DOA4
Replicates: 2
Raw OD Value: r im 0.5826±0.00275772
Normalized OD Score: sc h 0.8928±0.0157385
Z-Score: -4.2614±0.729248
p-Value: 0.0000908268
Z-Factor: -0.194469
Fitness Defect: 9.3066
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|F5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2008-05-02 YYYY-MM-DD
Plate CH Control (+):0.0401±0.00058
Plate DMSO Control (-):0.61855±0.01638
Plate Z-Factor:0.9148
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 12019 | Additional Members: 25 | Rows returned: 71 2 Next >> 
SPE01504132 0.480769230769231
LAT006E05 0.403846153846154
LOPAC 01174 0.403846153846154
BTB 13702 0.347826086956522
SPE01500735 0.326530612244898
SPE01500741 0.295454545454545

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