| Compound Information | SONAR Target prediction |
| Name: | Barium Acetate |
| Unique Identifier: | LAT007D06 |
| 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 | 1 2 3 4 5 Next >> |
| Species: | 4932 |
| Condition: | pdr18h |
| Replicates: | 2 |
| Raw OD Value: r im | 0.6373±0.0100409 |
| Normalized OD Score: sc h | 0.9963±0.0143267 |
| Z-Score: | 0.0214±0.406453 |
| p-Value: | 0.773852 |
| Z-Factor: | -28.3673 |
| Fitness Defect: | 0.2564 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 255 | [1] << Back 1 2 3 4 5 6 7 8 9 10 Next >> [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 |
| nonactive | Cluster 1 | Additional Members: 50 | Rows returned: 45 | 1 2 3 4 5 6 7 8 Next >> |
| LAT007D08 | 0 |
| LAT026D06 | 0 |
| LAT007C08 | 0 |
| Prest1333 | 0 |
| LAT007H08 | 0 |
| SPE01505111 | 0 |
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