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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 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: SMI1
Replicates: 2
Raw OD Value: r im 0.6830±0.0312541
Normalized OD Score: sc h 1.0162±0.0239589
Z-Score: 0.4692±0.691659
p-Value: 0.66104
Z-Factor: -5.47681
Fitness Defect: 0.4139
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:2|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2005-11-15 YYYY-MM-DD
Plate CH Control (+):0.038875±0.00156
Plate DMSO Control (-):0.665675±0.04194
Plate Z-Factor:0.8595
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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
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