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Compound Information
SONAR Target prediction
Name:
Cadmium Acetate
Unique Identifier:
LAT007G07
MolClass:
Checkout models in
ver1.5
and
ver1.0
Molecular Formula:
C4CdH6O4
Molecular Weight:
224.451 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:
[Cd+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 active as graph:
single
|
with analogs
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Species:
4932
Condition:
pdr24h
Replicates:
2
Raw OD Value:
r
im
0.0595±0.0013435
Normalized OD Score:
sc
h
0.0837±0.00179166
Z-Score:
-39.2757±0.855089
p-Value:
0
Z-Factor:
0.901586
Fitness Defect:
INF
Bioactivity Statement:
Toxic
Experimental Conditions
Library:
LATCA
Plate Number and Position:
7|G7
Drug Concentration:
50.00 nM
OD Absorbance:
600 nm
Robot Temperature:
27.10 Celcius
Date:
2007-03-08 YYYY-MM-DD
Plate CH Control (+):
0.0406±0.00244
Plate DMSO Control (-):
0.6669±0.01885
Plate Z-Factor:
0.9126
png
ps
pdf
DBLink | Rows returned: 255
[1]
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[43]
22507
sodium acetate trihydrate
22567
neodymium(+3) cation triacetate
23354
antimony(+3) cation triacetate
24237
zirconium(+4) cation tetraacetate
25297
samarium(+3) cation triacetate
31132
bismuth(+3) cation triacetate
internal high similarity DBLink | Rows returned: 0
active
| Cluster 1 | Additional Members: 50 | Rows returned: 13
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LOPAC 00756
0
SPE01503428
0
Prest1291
0
LAT007H07
0
LAT007E08
0
SPE01503692
0
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Mike Tyers Laboratory