Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 1 2 3 4 5 6 7 8 9 10  Next >> [192]
Species: 4932
Condition: ABP1
Replicates: 2
Raw OD Value: r im 0.6956±0.00459619
Normalized OD Score: sc h 1.0010±0.0116463
Z-Score: 0.0347±0.589905
p-Value: 0.67677
Z-Factor: -208.999
Fitness Defect: 0.3904
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|E10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.80 Celcius
Date:2007-12-20 YYYY-MM-DD
Plate CH Control (+):0.041499999999999995±0.00038
Plate DMSO Control (-):0.6709499999999999±0.01539
Plate Z-Factor:0.9249
png
ps
pdf

DBLink | Rows returned: 92 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

Service provided by the Mike Tyers Laboratory