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Compound InformationSONAR Target prediction
Name:

N-ACETYLASPARTIC ACID

Unique Identifier:SPE01504213
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:166.068 g/mol
X log p:-2.034  (online calculus)
Lipinksi Failures0
TPSA51.21
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:5
Canonical Smiles:CC(=O)NC(CC(O)=O)C(O)=O
Source:synthetic
Therapeutics:analeptic, neurostimulant

Found: 192 nonactive as graph: single | with analogs [1] << Back 141 142 143 144 145 146 147 148 149 150  Next >> [192]
Species: 4932
Condition: MT2481-pdr1pdr3
Replicates: 2
Raw OD Value: r im 0.7387±0.00997021
Normalized OD Score: sc h 1.0165±0.0123039
Z-Score: 0.5286±0.402871
p-Value: 0.611728
Z-Factor: -3.66137
Fitness Defect: 0.4915
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:20|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.90 Celcius
Date:2006-05-02 YYYY-MM-DD
Plate CH Control (+):0.039349999999999996±0.00220
Plate DMSO Control (-):0.701975±0.02788
Plate Z-Factor:0.9175
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DBLink | Rows returned: 9<< Back 1 2
4217221 2-acetamidobutanedioate
6451553 dipotassium 2-acetamidobutanedioate
6941837 (2R)-2-acetamidobutanedioate

internal high similarity DBLink | Rows returned: 0

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

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