| 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: |
wt18h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8482±0.0215668 |
| Normalized OD Score: sc h |
1.0037±0.0042858 |
| Z-Score: |
0.1761±0.12076 |
| p-Value: |
0.860724 |
| Z-Factor: |
-17.4815 |
| Fitness Defect: |
0.15 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 5|A3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.00 Celcius | | Date: | 2007-02-28 YYYY-MM-DD | | Plate CH Control (+): | 0.040475±0.00329 | | Plate DMSO Control (-): | 0.82155±0.01844 | | Plate Z-Factor: | 0.9047 |
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| 10819 |
(4-prop-1-en-2-yl-1-cyclohexenyl)methanol |
| 101549 |
4,8-dimethyl-2-propan-2-ylidene-3,3a,6,7,8,8a-hexahydro-1H-azulen-6-ol |
| 369312 |
[(4S)-4-prop-1-en-2-yl-1-cyclohexenyl]methanol |
| 561710 |
(8-ethenyl-5-methylidene-4,4a,6,7,8,8a-hexahydro-3H-naphthalen-2-yl)methanol |
| 6438875 |
2-[(1S,3Z,7Z,11R)-1,4,8-trimethyl-12-bicyclo[9.3.0]tetradeca-3,7,12-trienyl]propan-2-ol |
| 10513146 |
[(1S,5R)-4-methylidene-1-propan-2-yl-8-spiro[4.5]dec-8-enyl]methanol |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 8846 | Additional Members: 5 | Rows returned: 2 | |
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