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Compound InformationSONAR 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 Failures0
TPSA40.13
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 << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: wt18h
Replicates: 2
Raw OD Value: r im 0.0472±0.000777817
Normalized OD Score: sc h 0.0562±0.000651537
Z-Score: -26.8094±4.67945
p-Value: 0
Z-Factor: 0.93486
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:25.10 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.039875±0.00245
Plate DMSO Control (-):0.82515±0.01629
Plate Z-Factor:0.9173
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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

active | Cluster 1 | Additional Members: 50 | Rows returned: 131 2 3 Next >> 
LOPAC 00756 0
SPE01503428 0
Prest1291 0
LAT007H07 0
LAT007E08 0
SPE01503692 0

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