| 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: |
pdr22h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6767±0.0383252 |
| Normalized OD Score: sc h |
0.9992±0.0235787 |
| Z-Score: |
0.0113±1.06942 |
| p-Value: |
0.449562 |
| Z-Factor: |
-8.68695 |
| Fitness Defect: |
0.7995 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 4|F8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.90 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.040624999999999994±0.00252 | | Plate DMSO Control (-): | 0.663875±0.22164 | | Plate Z-Factor: | -0.0763 |
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ps
pdf |
| 370 |
3,4,5-trihydroxybenzoic acid |
| 67314 |
bismuth(+3) cation; 3,4,5-trihydroxybenzoate; hydroxide; iodide |
| 86954 |
lithium 3,4,5-trihydroxybenzoate |
| 92702 |
bismuth(+3) cation; 3,4,5-trihydroxybenzoate |
| 159638 |
sodium 3,4,5-trihydroxybenzoate |
| 4598586 |
3,4,5-trihydroxybenzoate |
| internal high similarity DBLink | Rows returned: 1 | |
| nonactive | Cluster 8976 | Additional Members: 4 | Rows returned: 2 | |
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