Compound Information | SONAR Target prediction | Name: | ORSELLINIC ACID | Unique Identifier: | SPE00300001 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 160.083 g/mol | X log p: | 3.494 (online calculus) | Lipinksi Failures | 0 | TPSA | 17.07 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 4 | Rotatable Bond Count: | 1 | Canonical Smiles: | Cc1cc(O)cc(O)c1C(O)=O | Class: | aromatic | Source: | common lichen constituent |
Species: |
4932 |
Condition: |
HTZ1 |
Replicates: |
2 |
Raw OD Value: r im |
0.2090±0.128411 |
Normalized OD Score: sc h |
0.7321±0.3287 |
Z-Score: |
-0.8036±0.783919 |
p-Value: |
0.48881 |
Z-Factor: |
-7.02376 |
Fitness Defect: |
0.7158 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 4|H9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.50 Celcius | Date: | 2007-09-26 YYYY-MM-DD | Plate CH Control (+): | 0.03985±0.00017 | Plate DMSO Control (-): | 0.2025±0.10291 | Plate Z-Factor: | -1.1688 |
| png ps pdf |
DBLink | Rows returned: 2 | |
68072 |
2,4-dihydroxy-6-methyl-benzoic acid |
5460334 |
2,4-dihydroxy-6-methyl-benzoate |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 13178 | Additional Members: 8 | Rows returned: 3 | |
|