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Compound InformationSONAR Target prediction
Name:

DECAHYDROGAMBOGIC ACID

Unique Identifier:SPE00201538
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C38H54O8
Molecular Weight:584.402 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(C)CCCC1(C)Oc2c(CCC(C)C)c3OC45C(CC6CC4C(C)(C)OC5(CCC(C)C(O)=O)C6O)C(
=O)c3c(O)c2C=C1
Class:xanthone
Source:derivative
Reference:Tetrahedron 21: 1453 (1965)

Found: 103 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [103]
Species: 4932
Condition: HOG1
Replicates: 2
Raw OD Value: r im 0.5920±0.0296985
Normalized OD Score: sc h 0.9410±0.0163997
Z-Score: -1.6635±0.722858
p-Value: 0.139419
Z-Factor: -2.86217
Fitness Defect: 1.9703
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:16|A7
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09075±0.00507
Plate DMSO Control (-):0.8035000000000001±0.04907
Plate Z-Factor:0.7641
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 84 | Additional Members: 8 | Rows returned: 6
SPE00201540 0.410714285714286
SPE00201524 0.339449541284404
SPE00201539 0.333333333333333
SPE00210746 0.26605504587156
SPE00201522 0.104166666666667
SPE00200007 0

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