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: |
pdr22h |
Replicates: |
2 |
Raw OD Value: r im |
0.6867±0.0148492 |
Normalized OD Score: sc h |
1.0063±0.00992995 |
Z-Score: |
0.3202±0.49899 |
p-Value: |
0.737442 |
Z-Factor: |
-21.2484 |
Fitness Defect: |
0.3046 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | LATCA | Plate Number and Position: | 5|D4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.90 Celcius | Date: | 2007-03-08 YYYY-MM-DD | Plate CH Control (+): | 0.03995±0.00206 | Plate DMSO Control (-): | 0.670725±0.01513 | Plate Z-Factor: | 0.9211 |
| png ps pdf |
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 | |
|