| Compound Information | SONAR Target prediction | | Name: | Asarinin (-) | | Unique Identifier: | LAT001B05 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C20H18O6 | | Molecular Weight: | 336.21 g/mol | | X log p: | 14.384 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 55.38 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 6 | | Rotatable Bond Count: | 2 | | Canonical Smiles: | C1Oc2ccc(cc2O1)C1OCC2C1COC2c1ccc2OCOc2c1 |
| Species: |
4932 |
| Condition: |
pdr18h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5182±0.0148492 |
| Normalized OD Score: sc h |
0.8342±0.0366165 |
| Z-Score: |
-4.5870±1.38258 |
| p-Value: |
0.000153481 |
| Z-Factor: |
-22.4827 |
| Fitness Defect: |
8.7819 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 1|B5 | | 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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| 11842660 |
5-[(1S,4S,5S,8R)-4-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-8-yl]benzo[1,3]dioxole |
| 11869417 |
5-[(1R,4S,5R,8R)-4-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-8-yl]benzo[1,3]dioxole |
| internal high similarity DBLink | Rows returned: 2 | |
| active | Cluster 9360 | Additional Members: 8 | Rows returned: 1 | |
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