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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 191 192 Next >> [192]
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.4095±0.0159099
Normalized OD Score: sc h 1.0387±0.00442556
Z-Score: 0.7861±0.0645881
p-Value: 0.432282
Z-Factor: -0.787272
Fitness Defect: 0.8387
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.04105±0.00100
Plate DMSO Control (-):0.36075000000000007±0.01808
Plate Z-Factor:0.8040
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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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