Compound Information | SONAR Target prediction | Name: | Novel | Unique Identifier: | LAT015C09 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C12H16O3 | Molecular Weight: | 192.127 g/mol | X log p: | 6.422 (online calculus) | Lipinksi Failures | 1 | TPSA | 17.07 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 3 | Rotatable Bond Count: | 5 | Canonical Smiles: | CCCCCC(=O)c1ccc(O)cc1O |
Species: |
4932 |
Condition: |
pdr18h |
Replicates: |
2 |
Raw OD Value: r im |
0.5133±0.0393858 |
Normalized OD Score: sc h |
0.8173±0.0549157 |
Z-Score: |
-4.9662±1.16979 |
p-Value: |
0.0000174396 |
Z-Factor: |
-0.105416 |
Fitness Defect: |
10.9568 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | LATCA | Plate Number and Position: | 15|C9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.10 Celcius | Date: | 2007-03-08 YYYY-MM-DD | Plate CH Control (+): | 0.0413±0.00249 | Plate DMSO Control (-): | 0.6257±0.00813 | Plate Z-Factor: | 0.9576 |
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DBLink | Rows returned: 3 | |
76596 |
1-(2,4-dihydroxyphenyl)hexan-1-one |
283375 |
1,6-bis(2,4-dihydroxyphenyl)hexane-1,6-dione |
6917096 |
1-(2,4,6-trihydroxyphenyl)hexan-1-one |
internal high similarity DBLink | Rows returned: 0 | |
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