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Compound InformationSONAR Target prediction
Name:

N-Acetyl-L-Cysteine

Unique Identifier:LOPAC 00353
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C5H9NO3S
Molecular Weight:155.132 g/mol
X log p:-1.484  (online calculus)
Lipinksi Failures0
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:4
Canonical Smiles:CC(=O)NC(CS)C(O)=O
Class:Glutamate
Action:Antagonist

Found: 24 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: HOC1
Replicates: 2
Raw OD Value: r im 0.5535±0.00685894
Normalized OD Score: sc h 0.9877±0.00117456
Z-Score: -0.5713±0.105105
p-Value: 0.568898
Z-Factor: -25.2412
Fitness Defect: 0.5641
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:2|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2005-11-24 YYYY-MM-DD
Plate CH Control (+):0.0387±0.00118
Plate DMSO Control (-):0.55865±0.01265
Plate Z-Factor:0.8920
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DBLink | Rows returned: 13<< Back 1 2 3
7043949 (2R)-2-acetamido-3-sulfanyl-propanoate

internal high similarity DBLink | Rows returned: 1
SPE01500105 1.0000

active | Cluster 12525 | Additional Members: 9 | Rows returned: 0
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