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Compound InformationSONAR Target prediction
Name:

ACETYLCYSTEINE

Unique Identifier:SPE01500105
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
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
Source:synthetic
Therapeutics:mucolytic

Found: 192 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [192]
Species: 4932
Condition: ATP4
Replicates: 2
Raw OD Value: r im 0.6361±0.0268701
Normalized OD Score: sc h 0.9916±0.0129338
Z-Score: -0.3000±0.458345
p-Value: 0.756672
Z-Factor: -28.6673
Fitness Defect: 0.2788
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:4|E5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.40 Celcius
Date:2008-03-06 YYYY-MM-DD
Plate CH Control (+):0.03985±0.00060
Plate DMSO Control (-):0.61985±0.02294
Plate Z-Factor:0.9001
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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
LOPAC 00353 1.0000

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