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Compound InformationSONAR Target prediction
Name:

BISSALICYL FUMARATE

Unique Identifier:SPE01505324
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H12O8
Molecular Weight:344.188 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:OC(=O)c1ccccc1OC(=O)C=CC(=O)Oc1ccccc1C(O)=O
Source:synthetic
Reference:J Biol Chem 255:2816 (1980)
Therapeutics:crosslinking agent (hemoglobin)

Found: 104 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [104]
Species: 4932
Condition: HSP104
Replicates: 2
Raw OD Value: r im 0.6901±0.000636396
Normalized OD Score: sc h 0.9608±0.00519304
Z-Score: -2.2459±0.243676
p-Value: 0.0268568
Z-Factor: -1.66066
Fitness Defect: 3.6172
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.30 Celcius
Date:2008-04-11 YYYY-MM-DD
Plate CH Control (+):0.040725±0.00203
Plate DMSO Control (-):0.7083499999999999±0.01896
Plate Z-Factor:0.8994
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 4626 | Additional Members: 9 | Rows returned: 5
SPE01505336 0.418604651162791
LAT007B03 0.333333333333333
LOPAC 00659 0
SPE00211363 0
SPE01500130 0

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