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Compound InformationSONAR 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 Failures0
TPSA40.13
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 1 2 3 4 5 Next >> 
Species: 4932
Condition: pdr18h
Replicates: 2
Raw OD Value: r im 0.6498±0.00608112
Normalized OD Score: sc h 1.0141±0.0199696
Z-Score: 0.5185±0.528074
p-Value: 0.628572
Z-Factor: -6.51904
Fitness Defect: 0.4643
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:7|C6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.039825±0.00225
Plate DMSO Control (-):0.6298250000000001±0.01052
Plate Z-Factor:0.9414
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DBLink | Rows returned: 255[1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [43]
82637 acetic acid; iron; hydrate
84269 molybdenum(+2) cation tetraacetate
84343 zirconium(+4) cation diacetate dihydroxide
84900 acetic acid; chromium; hydrate
89997 acetic acid; azane; copper
93021 manganese(+2) cation diacetate tetrahydrate

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 1 | Additional Members: 50 | Rows returned: 451 2 3 4 5 6 7 8 Next >> 
LAT007D08 0
LAT026D06 0
LAT007C08 0
Prest1333 0
LAT007H08 0
SPE01505111 0

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