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: |
PAF1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6806±0.00445477 |
Normalized OD Score: sc h |
0.9681±0.0097087 |
Z-Score: |
-1.8577±0.496349 |
p-Value: |
0.0795382 |
Z-Factor: |
-4.6441 |
Fitness Defect: |
2.5315 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 18|D9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.60 Celcius | Date: | 2008-07-09 YYYY-MM-DD | Plate CH Control (+): | 0.0403±0.00047 | Plate DMSO Control (-): | 0.6879±0.02410 | Plate Z-Factor: | 0.8494 |
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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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