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Compound Information
SONAR Target prediction
Name:
Barium Acetate
Unique Identifier:
LAT007C06
MolClass:
Checkout models in
ver1.5
and
ver1.0
Molecular Formula:
BaC4H6O4
Molecular Weight:
249.367 g/mol
X log p:
-0.828
(online calculus)
Lipinksi Failures
0
TPSA
40.13
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptors Count:
2
Rotatable Bond Count:
0
Canonical Smiles:
[Ba+2].[O-]C(C)=O.[O-]C(C)=O
Generic_name:
ACETATE ION
Chemical_iupac_name:
ACETATE ION
Drug_type:
Experimental
Drugbank_id:
EXPT00420
Drug_category:
Bse634I Restriction Endonuclease inhibitor
Organisms_affected:
-1
Found: 5 nonactive as graph:
single
|
with analogs
<< Back
1
2
3
4
5
Species:
4932
Condition:
wt24h
Replicates:
2
Raw OD Value:
r
im
0.8216±0.0120915
Normalized OD Score:
sc
h
1.0113±0.00665204
Z-Score:
0.7236±0.198927
p-Value:
0.47371
Z-Factor:
-4.72256
Fitness Defect:
0.7472
Bioactivity Statement:
Nonactive
Experimental Conditions
Library:
LATCA
Plate Number and Position:
7|C6
Drug Concentration:
50.00 nM
OD Absorbance:
600 nm
Robot Temperature:
25.40 Celcius
Date:
2007-02-28 YYYY-MM-DD
Plate CH Control (+):
0.040175±0.00236
Plate DMSO Control (-):
0.784825±0.01180
Plate Z-Factor:
0.9429
png
ps
pdf
DBLink | Rows returned: 255
[1]
<< Back
11
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13
14
15
16
17
18
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20
Next >>
[43]
168046
cadmium(+2) cation diacetate trihydrate
168102
yttrium(+3) cation triacetate
168206
azanium zinc(+2) cation triacetate
168238
chromium(+3) cation triacetate hydrate
168292
indium(+3) cation triacetate
168383
terbium(+3) cation triacetate
internal high similarity DBLink | Rows returned: 0
active
| Cluster 1 | Additional Members: 50 | Rows returned: 14
1
2
3
Next >>
LOPAC 00756
0
SPE01503692
0
LAT007G07
0
Prest1291
0
LAT007H07
0
LAT007E08
0
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