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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: 89 nonactive | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [89]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.6010±0.0233345
Normalized OD Score: sc h 0.9892±0.00849132
Z-Score: -0.4591±0.34829
p-Value: 0.655994
Z-Factor: -17.1392
Fitness Defect: 0.4216
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|F5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.90 Celcius
Date:2008-04-02 YYYY-MM-DD
Plate CH Control (+):0.04592500000000001±0.00394
Plate DMSO Control (-):0.59475±0.01529
Plate Z-Factor:0.8693
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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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