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: |
SPE00210025 |
Replicates: |
2 |
Raw OD Value: r im |
0.0450±0.000212132 |
Normalized OD Score: sc h |
0.6372±0.0407091 |
Z-Score: |
-1.9399±0.0618304 |
p-Value: |
0.0526152 |
Z-Factor: |
-2.55182 |
Fitness Defect: |
2.9448 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 1|H7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.20 Celcius | Date: | 2006-12-12 YYYY-MM-DD | Plate CH Control (+): | 0.039575±0.00157 | Plate DMSO Control (-): | 0.07600000000000001±0.29507 | Plate Z-Factor: | -2.4187 |
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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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