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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 61 62 63 64 65 66 67 68 69 70  Next >> [192]
Species: 4932
Condition: SNC1
Replicates: 2
Raw OD Value: r im 0.7264±0.00176777
Normalized OD Score: sc h 0.9946±0.00202479
Z-Score: -0.3149±0.108504
p-Value: 0.753524
Z-Factor: -36.2699
Fitness Defect: 0.283
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:4|E5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2008-04-24 YYYY-MM-DD
Plate CH Control (+):0.04045±0.00066
Plate DMSO Control (-):0.7132000000000001±0.01873
Plate Z-Factor:0.9149
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DBLink | Rows returned: 13<< Back 1 2 3
7043949 (2R)-2-acetamido-3-sulfanyl-propanoate

internal high similarity DBLink | Rows returned: 1
LOPAC 00353 1.0000

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