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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 2 3 4 5 6 7 8 9 10  Next >> [101]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.6886±0.00120208
Normalized OD Score: sc h 1.0124±0.0103707
Z-Score: 0.6698±0.553302
p-Value: 0.534624
Z-Factor: -7.23155
Fitness Defect: 0.6262
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:22|C2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.04225±0.00040
Plate DMSO Control (-):0.67065±0.19760
Plate Z-Factor:-0.0494
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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: 11<< Back 1 2
XBX 00307 0.9419
LOPAC 01176 0.9419
SPE01502247 0.9529
SPE00310031 0.9593
SPE00300538 0.9770

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

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