| Compound Information | SONAR Target prediction | | Name: | Gallic Acid | | Unique Identifier: | LAT004F08 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C7H6O5 | | Molecular Weight: | 164.072 g/mol | | X log p: | 4.357 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | OC(=O)c1cc(O)c(O)c(O)c1 |
| Species: |
4932 |
| Condition: |
pdr24h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6708±0.00954594 |
| Normalized OD Score: sc h |
0.9832±0.00147236 |
| Z-Score: |
-0.6226±0.0969713 |
| p-Value: |
0.53453 |
| Z-Factor: |
-9.49375 |
| Fitness Defect: |
0.6264 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 4|F8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.10 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.040925±0.00269 | | Plate DMSO Control (-): | 0.6677249999999999±0.22269 | | Plate Z-Factor: | -0.0779 |
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ps
pdf |
| 11193389 |
bismuth 3,4,5-trihydroxybenzoate |
| 11954421 |
bismuth(+2) cation; 3,5-dihydroxy-4-oxido-benzoate; hydrate |
| internal high similarity DBLink | Rows returned: 1 | |
| active | Cluster 8976 | Additional Members: 4 | Rows returned: 1 | |
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