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: |
BIM1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6852±0.115541 |
Normalized OD Score: sc h |
1.0496±0.18272 |
Z-Score: |
2.1659±9.17755 |
p-Value: |
0.00000767504 |
Z-Factor: |
-9.88655 |
Fitness Defect: |
11.7775 |
Bioactivity Statement: |
Outlier |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 18|D9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.60 Celcius | Date: | 2008-06-24 YYYY-MM-DD | Plate CH Control (+): | 0.039825±0.00071 | Plate DMSO Control (-): | 0.64365±0.01060 | Plate Z-Factor: | 0.9434 |
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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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