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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 2 3 4 5 6 7 8 9 10  Next >> [104]
Species: 4932
Condition: AAT2
Replicates: 2
Raw OD Value: r im 0.7173±0.00841457
Normalized OD Score: sc h 0.9851±0.0105412
Z-Score: -0.8000±0.577658
p-Value: 0.46115
Z-Factor: -16.4883
Fitness Defect: 0.774
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2008-04-08 YYYY-MM-DD
Plate CH Control (+):0.04005±0.00053
Plate DMSO Control (-):0.715775±0.02450
Plate Z-Factor:0.9275
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4626 | Additional Members: 9 | Rows returned: 1
SPE01505336 0.418604651162791

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