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Compound InformationSONAR Target prediction
Name:

QUERCETIN TETRAMETHYL (5,7,3-,4-) ETHER

Unique Identifier:SPE00300538
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:340.199 g/mol
X log p:12.502  (online calculus)
Lipinksi Failures1
TPSA63.22
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:5
Canonical Smiles:COc1cc(OC)c2C(=O)C(O)=C(Oc2c1)c1ccc(OC)c(OC)c1
Class:flavone
Source:Sterculia foetida

Found: 131 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [131]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.4250±0.0213546
Normalized OD Score: sc h 0.6600±0.0163504
Z-Score: -13.6580±0.0490406
p-Value: 2.01787e-42
Z-Factor: 0.453811
Fitness Defect: 96.0065
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2007-09-25 YYYY-MM-DD
Plate CH Control (+):0.039575±0.00076
Plate DMSO Control (-):0.643175±0.02819
Plate Z-Factor:0.8611
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DBLink | Rows returned: 1
97142 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-chromen-4-one

internal high similarity DBLink | Rows returned: 9<< Back 1 2
XBX 00307 0.9425
SPE00310031 0.9598
SPE01500732 0.9770

active | Cluster 6267 | Additional Members: 3 | Rows returned: 1
SPE00310031 0

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