| Compound Information | SONAR Target prediction | | Name: | (S)-(-)-Perillyl Alcohol | | Unique Identifier: | LAT005A03 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C10H16O | | Molecular Weight: | 136.106 g/mol | | X log p: | 2.178 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 1 | | Rotatable Bond Count: | 2 | | Canonical Smiles: | CC(=C)C1CCC(CO)=CC1 |
| Species: |
4932 |
| Condition: |
pdr22h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6706±0.0157685 |
| Normalized OD Score: sc h |
0.9764±0.0049338 |
| Z-Score: |
-0.8247±0.0452486 |
| p-Value: |
0.409796 |
| Z-Factor: |
-2.23882 |
| Fitness Defect: |
0.8921 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 5|A3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.90 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.03995±0.00206 | | Plate DMSO Control (-): | 0.670725±0.01513 | | Plate Z-Factor: | 0.9211 |
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| 10661351 |
dideuterio-[6-[(3Z)-4,8-dimethylnona-3,7-dienyl]-2,6-dimethyl-1-cyclohexenyl]methanol |
| 10773211 |
deuterio-[(4S)-4-(1,1-dideuterioprop-1-en-2-yl)-1-cyclohexenyl]methanol |
| 10779894 |
[6-[(3Z)-4,8-dimethylnona-3,7-dienyl]-2,6-dimethyl-1-cyclohexenyl]methanol |
| 10922338 |
n/a |
| 10968205 |
2-[(1R,3E,7E,11S)-1,4,8-trimethyl-12-bicyclo[9.3.0]tetradeca-3,7,12-trienyl]propan-2-ol |
| 11030422 |
(1R)-1-[(4S)-4-prop-1-en-2-yl-1-cyclohexenyl]propan-1-ol |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 8846 | Additional Members: 5 | Rows returned: 2 | |
|
