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Compound InformationSONAR Target prediction
Name:

SUCCINYLACETONE

Unique Identifier:SPE01502098
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C7H10O4
Molecular Weight:148.072 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(=O)CC(=O)CCC(O)=O
Source:synthetic
Reference:Biochem Biophys Res Commun 88: 1382 (1979)
Therapeutics:inhibitor of heme biosynthesis

Found: 103 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [103]
Species: 4932
Condition: TOR1
Replicates: 2
Raw OD Value: r im 0.9443±0.0167584
Normalized OD Score: sc h 0.9619±0.00468945
Z-Score: 0.1646±0.0975442
p-Value: 0.869538
Z-Factor: -1.02412
Fitness Defect: 0.1398
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:22|F2
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):-0.00012500000000000006±0.00279
Plate DMSO Control (-):0.997225±0.02285
Plate Z-Factor:0.9176
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 208 | Additional Members: 2 | Rows returned: 0
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