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Compound InformationSONAR Target prediction
Name:

GANGLEOIDIN ACETATE

Unique Identifier:SPE00300222
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:439.115 g/mol
X log p:4.384  (online calculus)
Lipinksi Failures0
TPSA97.36
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:5
Canonical Smiles:COC(=O)c1c(C)c2Oc3c(Cl)c(OC(C)=O)c(Cl)c(C)c3C(=O)Oc2cc1OC
Class:depsidone
Source:derivative of gangleodin (00200045)

Found: 192 nonactive as graph: single | with analogs [1] << Back 131 132 133 134 135 136 137 138 139 140  Next >> [192]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.6310±0.00650538
Normalized OD Score: sc h 1.0172±0.00407196
Z-Score: 0.6815±0.233647
p-Value: 0.5014
Z-Factor: -4.73028
Fitness Defect: 0.6904
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.90 Celcius
Date:2008-04-02 YYYY-MM-DD
Plate CH Control (+):0.04592500000000001±0.00394
Plate DMSO Control (-):0.59475±0.01529
Plate Z-Factor:0.8693
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DBLink | Rows returned: 1
4673190

internal high similarity DBLink | Rows returned: 1
SPE00200035 0.9235

nonactive | Cluster 8052 | Additional Members: 2 | Rows returned: 1
SPE00200035 0.294117647058823

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