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: |
SEC22 |
Replicates: |
2 |
Raw OD Value: r im |
0.5974±0.000707107 |
Normalized OD Score: sc h |
1.0049±0.0109343 |
Z-Score: |
0.1609±0.371808 |
p-Value: |
0.795228 |
Z-Factor: |
-6.63589 |
Fitness Defect: |
0.2291 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 22|D2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.40 Celcius | Date: | 2007-10-16 YYYY-MM-DD | Plate CH Control (+): | 0.0402±0.00085 | Plate DMSO Control (-): | 0.59205±0.19426 | Plate Z-Factor: | -0.2441 |
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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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