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: GIM3
Replicates: 4
Raw OD Value: r im 0.4969±0.0455819
Normalized OD Score: sc h 0.9791±0.0229715
Z-Score: -0.5750±0.377655
p-Value: 0.576744
Z-Factor: -5.09549
Fitness Defect: 0.5504
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:2|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.50 Celcius
Date:2005-04-08 YYYY-MM-DD
Plate CH Control (+):0.045725±0.00248
Plate DMSO Control (-):0.6999875±0.18996
Plate Z-Factor:-0.6400
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

active | Cluster 12525 | Additional Members: 9 | Rows returned: 0
Service provided by the Mike Tyers Laboratory