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Compound InformationSONAR Target prediction
Name:

2-,3-DIHYDROXY-4,4-,6--TRIMETHOXYCHALCONE

Unique Identifier:SPE01505153
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H18O6
Molecular Weight:312.189 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1cc(O)c(C(=O)C=Cc2ccc(OC)c(O)c2)c(OC)c1
Class:chalcone
Source:Merrillia caloxylon
Reference:Annalen 550:146 (1942); Planta 95:133 (1970); Phytochemistry 13:1561 (1974)

Found: 74 nonactive | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [74]
Species: 4932
Condition: IKI3
Replicates: 2
Raw OD Value: r im 0.6845±0.00304056
Normalized OD Score: sc h 1.0251±0.0113278
Z-Score: 1.2004±0.505399
p-Value: 0.259252
Z-Factor: -2.58589
Fitness Defect: 1.35
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|C7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2008-06-12 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00098
Plate DMSO Control (-):0.6526000000000001±0.01298
Plate Z-Factor:0.9280
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 9714 | Additional Members: 6 | Rows returned: 4
SPE00201610 0.527272727272727
SPE00201727 0.487179487179487
SPE00201081 0.458333333333333
SPE00200441 0

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