| Compound Information | SONAR Target prediction | | Name: | 2-(4,4-dimethylcyclohexyl)propan-2-ol | | Unique Identifier: | NRB 02318 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C11H22O | | Molecular Weight: | 148.117 g/mol | | X log p: | -0.528 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 1 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | CC(C)(O)C1CCC(C)(C)CC1 | | Generic_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | | Chemical_iupac_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | | Drug_type: | Experimental | | Drugbank_id: | EXPT00530 | | Logp: | 3.73 | | Drug_category: | Sex Hormone-Binding Globulin inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
SWE1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6354±0.00643467 |
| Normalized OD Score: sc h |
0.8382±0.0241815 |
| Z-Score: |
-9.8086±1.09272 |
| p-Value: |
8.13258e-20 |
| Z-Factor: |
0.230419 |
| Fitness Defect: |
43.9558 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Maybridge1000 | | Plate Number and Position: | 8|A8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 21.40 Celcius | | Date: | 2007-08-22 YYYY-MM-DD | | Plate CH Control (+): | 0.03955±0.00272 | | Plate DMSO Control (-): | 0.74005±0.01428 | | Plate Z-Factor: | 0.9201 |
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ps
pdf |
| 7227303 |
4-[(1R,2S,4R,6R)-5,5,6-trimethylnorbornan-2-yl]cyclohexan-1-ol |
| 7269374 |
n/a |
| 7271789 |
(1S,2S,3R)-2,3-dimethylcyclohexan-1-ol |
| 7271790 |
(1R,2S,3R)-2,3-dimethylcyclohexan-1-ol |
| 7271791 |
(1R,2S,3S)-2,3-dimethylcyclohexan-1-ol |
| 7271803 |
(1S,2R,3R,5R)-2,6,6-trimethylnorpinan-3-ol |
| internal high similarity DBLink | Rows returned: 38 | 1 2 3 4 5 6 7 Next >> |
| active | Cluster 1300 | Additional Members: 1 | Rows returned: 0 | |
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