| Compound Information | SONAR Target prediction |
| Name: | BUTAMBEN |
| Unique Identifier: | SPE01500767 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | |
| Molecular Weight: | 178.123 g/mol |
| X log p: | 7.721 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 26.3 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 3 |
| Rotatable Bond Count: | 5 |
| Canonical Smiles: | CCCCOC(=O)c1ccc(N)cc1 |
| Source: | synthetic |
| Therapeutics: | anesthetic (local) |
| Found: 527 nonactive | as graph: single | with analogs | [1] << Back 51 52 53 54 55 56 57 58 59 60 Next >> [527] |
| Species: | 4932 |
| Condition: | SPE01500431 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.7012±0 |
| Normalized OD Score: sc h | 1.0249±0 |
| Z-Score: | 0.1625±0 |
| p-Value: | 0.870944 |
| Z-Factor: | -1.47024 |
| Fitness Defect: | 0.1382 |
| Bioactivity Statement: | Nonactive |
| ps |
| DBLink | Rows returned: 2 |
| 2482 | butyl 4-aminobenzoate |
| 210327 | 3-methylbutyl 4-aminobenzoate |
| internal high similarity DBLink | Rows returned: 0 |
| active | Cluster 13501 | Additional Members: 6 | Rows returned: 0 |
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