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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: 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
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DBLink | Rows returned: 255[1] << Back 11 12 13 14 15 16 17 18 19 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: 131 2 3 Next >> 
LOPAC 00756 0
SPE01503428 0
Prest1291 0
LAT007H07 0
LAT007E08 0
SPE01503692 0

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