Compound Information | SONAR Target prediction | Name: | Avocatin B | Unique Identifier: | LAT001B04 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C34H66O6 | Molecular Weight: | 504.36 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.OCC(O)CC(O)CCCCCCCCCCCC#C |
Species: |
4932 |
Condition: |
pdr18h |
Replicates: |
2 |
Raw OD Value: r im |
0.0421±0.000353553 |
Normalized OD Score: sc h |
0.0677±0.00160099 |
Z-Score: |
-26.2252±2.0274 |
p-Value: |
0 |
Z-Factor: |
-0.228173 |
Fitness Defect: |
INF |
Bioactivity Statement: |
Toxic |
Experimental Conditions | | Library: | LATCA | Plate Number and Position: | 1|B4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.90 Celcius | Date: | 2007-03-08 YYYY-MM-DD | Plate CH Control (+): | 0.040175±0.00183 | Plate DMSO Control (-): | 0.629975±0.20881 | Plate Z-Factor: | -0.0737 |
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DBLink | Rows returned: 1 | |
6710748 |
heptadec-16-ene-1,2,4-triol; heptadec-16-yne-1,2,4-triol |
internal high similarity DBLink | Rows returned: 1 | |
nonactive | Cluster 289 | Additional Members: 6 | Rows returned: 4 | |
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