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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 1 2 3 4 5 6 7 8 9 10  Next >> [78]
Species: 4932
Condition: MT2481-pdr1pdr3-2nd
Replicates: 2
Raw OD Value: r im 0.5595±0.00784888
Normalized OD Score: sc h 0.8994±0.00143717
Z-Score: -4.2305±0.00985467
p-Value: 0.0000233238
Z-Factor: 0.507726
Fitness Defect: 10.666
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2007-09-27 YYYY-MM-DD
Plate CH Control (+):0.039875±0.00027
Plate DMSO Control (-):0.5449999999999999±0.10100
Plate Z-Factor:0.3649
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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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