Home | Screening data | Screen comparisons | Search for compounds | Structure search

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: ESC2
Replicates: 2
Raw OD Value: r im 0.5646±0.0154149
Normalized OD Score: sc h 1.0343±0.0114568
Z-Score: 1.0560±0.287578
p-Value: 0.300902
Z-Factor: -4.31252
Fitness Defect: 1.201
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:2|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.20 Celcius
Date:2005-11-25 YYYY-MM-DD
Plate CH Control (+):0.03905±0.00137
Plate DMSO Control (-):0.53255±0.04497
Plate Z-Factor:0.7221
png
ps
pdf

DBLink | Rows returned: 131 2 3 Next >> 
581 2-acetamido-3-sulfanyl-propanoic acid
12035 (2R)-2-acetamido-3-sulfanyl-propanoic acid
24178 calcium 2-acetamido-3-sulfanyl-propanoate
44591 sodium (2R)-2-acetamido-3-sulfanyl-propanoate
94364 (2S)-2-acetamido-3-sulfanyl-propanoic acid
134766 (2R)-2-acetamido-3-sulfanyl-propanoic acid hydrochloride

internal high similarity DBLink | Rows returned: 1
SPE01500105 1.0000

nonactive | Cluster 12525 | Additional Members: 9 | Rows returned: 3
SPE01500105 0.419354838709677
SPE01504213 0.354838709677419
Prest712 0.354838709677419

Service provided by the Mike Tyers Laboratory