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Compound InformationSONAR Target prediction
Name:

RHAMNETIN

Unique Identifier:SPE00310031
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:304.167 g/mol
X log p:11.872  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:2
Canonical Smiles:COc1cc(O)c2C(=O)C(O)=C(Oc2c1)c1ccc(O)c(O)c1
Class:flavone
Source:Rhamnus cathartica
Reference:J Chem Soc 105: 2354 (1914)

Found: 126 nonactive | as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [126]
Species: 4932
Condition: SPO22
Replicates: 2
Raw OD Value: r im 0.3126±0.0210011
Normalized OD Score: sc h 0.9251±0.0330904
Z-Score: -0.9218±0.418539
p-Value: 0.37737
Z-Factor: -3.1233
Fitness Defect: 0.9745
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2006-05-12 YYYY-MM-DD
Plate CH Control (+):0.038474999999999995±0.00053
Plate DMSO Control (-):0.3236±0.02678
Plate Z-Factor:0.7405
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DBLink | Rows returned: 1
5281691 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one

internal high similarity DBLink | Rows returned: 92 Next >> 
NRB 00325 0.9341
SPE01500732 0.9593
SPE00300538 0.9598
SPE01502247 0.9701
LOPAC 01061 0.9820
LOPAC 01176 0.9820

active | Cluster 6267 | Additional Members: 3 | Rows returned: 1
SPE00300538 0.476923076923077

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