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Compound InformationSONAR Target prediction
Name:

ROBINETIN TRIMETHYL ETHER

Unique Identifier:SPE01500732
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H16O7
Molecular Weight:328.188 g/mol
X log p:12.149  (online calculus)
Lipinksi Failures1
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:4
Canonical Smiles:COc1cc(cc(OC)c1OC)C1Oc2cc(O)ccc2C(=O)C=1O
Source:derivative

Found: 101 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [101]
Species: 4932
Condition: BNI4
Replicates: 2
Raw OD Value: r im 0.6850±0.00473762
Normalized OD Score: sc h 0.9695±0.00855466
Z-Score: -0.9574±0.340584
p-Value: 0.352224
Z-Factor: -2.3592
Fitness Defect: 1.0435
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:22|C2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2006-03-22 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00053
Plate DMSO Control (-):0.7083249999999999±0.02623
Plate Z-Factor:0.8853
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DBLink | Rows returned: 2
265724 2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-chromen-4-one
6250403 3,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 112 Next >> 
SPE01600075 0.9091
RJC 01624 0.9106
NRB 00325 0.9176
LOPAC 01061 0.9419
SPE01504065 0.9419
SPE01500672 0.9419

nonactive | Cluster 15563 | Additional Members: 8 | Rows returned: 3
SPE01504130 0.375
SPE01505149 0.288461538461538
SPE01502247 0

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