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Compound InformationSONAR Target prediction
Name:

TETRAHYDROGAMBOGIC ACID

Unique Identifier:SPE00201540
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C38H48O8
Molecular Weight:584.402 g/mol
X log p:8.776  (online calculus)
Lipinksi Failures1
TPSA61.83
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:8
Canonical Smiles:CC(C)=CCCC1(C)Oc2c(CC=C(C)C)c3OC45C(CC6CC4C(C)(C)OC5(CC=C(C)C(O)=O)C6O
)C(=O)c3c(O)c2C=C1
Source:derivative
Reference:Tetrahedron 21: 1453 (1965)

Found: 3 active | as graph: single | with analogs 1 2 3 Next >> 
Species: 4932
Condition: MT2481-pdr1pdr3
Replicates: 2
Raw OD Value: r im 0.4256±0.0618718
Normalized OD Score: sc h 0.6224±0.0840179
Z-Score: -11.9592±2.38917
p-Value: 4.8221e-25
Z-Factor: 0.150487
Fitness Defect: 55.9914
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|A5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2006-05-02 YYYY-MM-DD
Plate CH Control (+):0.040575±0.00232
Plate DMSO Control (-):0.6865749999999999±0.01476
Plate Z-Factor:0.9292
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DBLink | Rows returned: 1
5149277

internal high similarity DBLink | Rows returned: 2
SPE00201539 0.9183
SPE00201524 0.9478

nonactive | Cluster 84 | Additional Members: 8 | Rows returned: 6
SPE00201538 0.612403100775194
SPE00201524 0.339449541284404
SPE00201539 0.333333333333333
SPE00210746 0.26605504587156
SPE00201522 0.104166666666667
SPE00200007 0

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