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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 161 162 163 164 165 166 167 168 169 170  Next >> [192]
Species: 4932
Condition: RNR3
Replicates: 2
Raw OD Value: r im 0.7950±0.00834386
Normalized OD Score: sc h 1.0213±0.00105507
Z-Score: 0.6386±0.0915517
p-Value: 0.52394
Z-Factor: -4.1554
Fitness Defect: 0.6464
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2006-04-26 YYYY-MM-DD
Plate CH Control (+):0.038224999999999995±0.00139
Plate DMSO Control (-):0.7573749999999999±0.03639
Plate Z-Factor:0.8277
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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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