| Compound Information | SONAR Target prediction | | Name: | AVOCADYNE | | Unique Identifier: | SPE01505234 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 252.18 g/mol | | X log p: | -1.131 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 14 | | Canonical Smiles: | OCC(O)CC(O)CCCCCCCCCCCC#C | | Class: | lipid | | Source: | Persea spp | | Reference: | An Acad Brasil Cienc 42 (suplemento): 45 (1970); Tetrahedron 25:4617 (1969) | | Therapeutics: | antibacterial, antifungal |
| Species: |
4932 |
| Condition: |
SRS2 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6969±0.00424264 |
| Normalized OD Score: sc h |
0.9802±0.00286052 |
| Z-Score: |
-0.9682±0.152109 |
| p-Value: |
0.33573 |
| Z-Factor: |
-6.26649 |
| Fitness Defect: |
1.0914 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 16|G8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 21.90 Celcius | | Date: | 2008-01-22 YYYY-MM-DD | | Plate CH Control (+): | 0.042575±0.00072 | | Plate DMSO Control (-): | 0.6821±0.02386 | | Plate Z-Factor: | 0.8899 |
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| DBLink | Rows returned: 1 | |
| 3015189 |
heptadec-16-yne-1,2,4-triol |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 289 | Additional Members: 6 | Rows returned: 5 | |
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