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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 41 42 43 44 45 46 47 48 49 50  Next >> [192]
Species: 4932
Condition: MT2481-pdr1pdr3-1st
Replicates: 2
Raw OD Value: r im 0.6205±0.00452548
Normalized OD Score: sc h 1.0078±0.00372991
Z-Score: 0.3656±0.184862
p-Value: 0.717002
Z-Factor: -8.55405
Fitness Defect: 0.3327
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|E10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2008-01-25 YYYY-MM-DD
Plate CH Control (+):0.040249999999999994±0.00028
Plate DMSO Control (-):0.595125±0.01303
Plate Z-Factor:0.9206
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DBLink | Rows returned: 91 2 Next >> 
65065 (2S)-2-acetamidobutanedioic acid
97508 2-acetamidobutanedioic acid
306130 2-acetamido-3-methyl-butanedioic acid
568312 2-acetamido-2-methyl-butanedioic acid
774916 (2R)-2-acetamidobutanedioic acid
2042020 (2S)-2-acetamidobutanedioate

internal high similarity DBLink | Rows returned: 0

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