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: |
DOC1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5632±0.00346482 |
Normalized OD Score: sc h |
1.0015±0.0089891 |
Z-Score: |
0.0513±0.32196 |
p-Value: |
0.820142 |
Z-Factor: |
-17.2967 |
Fitness Defect: |
0.1983 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 16|G8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.60 Celcius | Date: | 2008-05-09 YYYY-MM-DD | Plate CH Control (+): | 0.04125±0.00038 | Plate DMSO Control (-): | 0.549025±0.01718 | Plate Z-Factor: | 0.8884 |
| png ps pdf |
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 | |
|