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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 21 22 23 24 25 26 27 28 29 30  Next >> [104]
Species: 4932
Condition: FKS1
Replicates: 2
Raw OD Value: r im 0.6290±0.0169706
Normalized OD Score: sc h 0.9827±0.0182935
Z-Score: -0.7792±0.830993
p-Value: 0.5099
Z-Factor: -4.06676
Fitness Defect: 0.6735
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2008-06-04 YYYY-MM-DD
Plate CH Control (+):0.0412±0.00636
Plate DMSO Control (-):0.62775±0.01428
Plate Z-Factor:0.9267
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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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