Home
|
Screening data
|
Screen comparisons
|
Search for compounds
|
Structure search
Compound Information
SONAR 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 Failures
0
TPSA
51.21
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:
ASF1
Replicates:
2
Raw OD Value:
r
im
0.6073±0.0153442
Normalized OD Score:
sc
h
1.0020±0.0118502
Z-Score:
0.0814±0.496907
p-Value:
0.726186
Z-Factor:
-46.467
Fitness Defect:
0.3199
Bioactivity Statement:
Nonactive
Experimental Conditions
Library:
SPECMTS3
Plate Number and Position:
12|E10
Drug Concentration:
50.00 nM
OD Absorbance:
600 nm
Robot Temperature:
23.80 Celcius
Date:
2008-01-30 YYYY-MM-DD
Plate CH Control (+):
0.043625±0.00040
Plate DMSO Control (-):
0.5763750000000001±0.01732
Plate Z-Factor:
0.9023
png
ps
pdf
DBLink | Rows returned: 9
1
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
nonactive
| Cluster 12525 | Additional Members: 9 | Rows returned: 3
LOPAC 00353
0.419354838709677
SPE01500105
0.419354838709677
Prest712
0.354838709677419
Service provided by the
Mike Tyers Laboratory