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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: LGE1
Replicates: 2
Raw OD Value: r im 0.4596±0.00841457
Normalized OD Score: sc h 0.9976±0.000421529
Z-Score: -0.0826±0.0168787
p-Value: 0.934156
Z-Factor: -16.9034
Fitness Defect: 0.0681
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:2|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.10 Celcius
Date:2005-11-29 YYYY-MM-DD
Plate CH Control (+):0.03895±0.00078
Plate DMSO Control (-):0.4612±0.00788
Plate Z-Factor:0.9459
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DBLink | Rows returned: 13<< Back 1 2 3 Next >> 
438650 2-acetamido-3-sulfanyl-propanoate; azanide; platinum(+4) cation
469105 (2S)-2-acetamido-2-carboxy-ethanethiolate; silver(+1) cation
499090 2-acetamido-3-sulfanyl-propanoic acid; azanide; platinum(+2) cation
3554025 (2-acetamido-3-sulfanyl-propanoyl)oxidanium
3614566 2-acetamido-2-carboxy-ethanethiolate; silver(+1) cation
5039298 (2-acetamido-3-sulfanyl-propanoyl)oxidanium; azanide; platinum(+4) cation

internal high similarity DBLink | Rows returned: 1
SPE01500105 1.0000

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