Compound Information | SONAR Target prediction | Name: | HEXYLRESORCINOL | Unique Identifier: | SPE01500330 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 176.127 g/mol | X log p: | 6.379 (online calculus) | Lipinksi Failures | 1 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 2 | Rotatable Bond Count: | 5 | Canonical Smiles: | CCCCCCc1ccc(O)cc1O | Source: | synthetic | Therapeutics: | anthelmintic, topical antiseptic |
Species: |
4932 |
Condition: |
SPE00270029 |
Replicates: |
2 |
Raw OD Value: r im |
0.5613±0.00919239 |
Normalized OD Score: sc h |
0.9678±0.0371579 |
Z-Score: |
-0.8134±0.917829 |
p-Value: |
0.506502 |
Z-Factor: |
-3.45613 |
Fitness Defect: |
0.6802 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 1|H7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.10 Celcius | Date: | 2006-11-17 YYYY-MM-DD | Plate CH Control (+): | 0.041075±0.00225 | Plate DMSO Control (-): | 0.63405±0.06678 | Plate Z-Factor: | 0.6390 |
| png ps pdf |
DBLink | Rows returned: 2 | |
3610 |
4-hexylbenzene-1,3-diol |
75055 |
4-cyclohexylbenzene-1,3-diol |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 7311 | Additional Members: 1 | Rows returned: 0 | |
|