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: |
CLB2 |
Replicates: |
2 |
Raw OD Value: r im |
0.6429±0.00254558 |
Normalized OD Score: sc h |
0.9561±0.00405794 |
Z-Score: |
-2.5311±0.290737 |
p-Value: |
0.0131248 |
Z-Factor: |
-1.61263 |
Fitness Defect: |
4.3333 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 12|D8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.50 Celcius | Date: | 2007-11-02 YYYY-MM-DD | Plate CH Control (+): | 0.04125±0.00058 | Plate DMSO Control (-): | 0.6574±0.02073 | Plate Z-Factor: | 0.9111 |
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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 | |
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