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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 71 72 73 74 75 76 77 78 Next >> [78]
Species: 4932
Condition: VAM3
Replicates: 2
Raw OD Value: r im 0.2471±0.0375474
Normalized OD Score: sc h 0.4068±0.0443294
Z-Score: -18.0091±0.513694
p-Value: 0
Z-Factor: 0.575076
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:9|E11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2008-04-09 YYYY-MM-DD
Plate CH Control (+):0.04005±0.00064
Plate DMSO Control (-):0.58765±0.02351
Plate Z-Factor:0.8526
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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: 9<< Back 1 2
SPE01500672 0.9820
SPE01504065 0.9820
XBX 00307 0.9820

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

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