| Compound Information | SONAR Target prediction | | Name: | 3,5-Dihydroxybenzoic Acid | | Unique Identifier: | LAT005D04 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C7H6O4 | | Molecular Weight: | 148.072 g/mol | | X log p: | 5.517 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | OC(=O)c1cc(O)cc(O)c1 |
| Species: |
4932 |
| Condition: |
pdr24h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6838±0.000848528 |
| Normalized OD Score: sc h |
0.9936±0.00902324 |
| Z-Score: |
-0.1800±0.41108 |
| p-Value: |
0.774872 |
| Z-Factor: |
-112.62 |
| Fitness Defect: |
0.2551 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 5|D4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.10 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.040499999999999994±0.00175 | | Plate DMSO Control (-): | 0.6683250000000001±0.02159 | | Plate Z-Factor: | 0.8940 |
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| DBLink | Rows returned: 2 | |
| 7424 |
3,5-dihydroxybenzoic acid |
| 6950233 |
3,5-dihydroxybenzoate |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 8976 | Additional Members: 4 | Rows returned: 1 | |
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