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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: 78 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [78]
Species: 4932
Condition: TOP1
Replicates: 2
Raw OD Value: r im 0.4276±0.00311127
Normalized OD Score: sc h 0.7007±0.0221497
Z-Score: -4.8380±0.595959
p-Value: 0.0000050863
Z-Factor: 0.532642
Fitness Defect: 12.189
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2006-04-26 YYYY-MM-DD
Plate CH Control (+):0.039375±0.00112
Plate DMSO Control (-):0.5956250000000001±0.01442
Plate Z-Factor:0.9090
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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

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

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