| Compound Information | SONAR Target prediction |
| Name: | Salinomycin, Sodium |
| Unique Identifier: | LAT001B11 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C42H69NaO11 |
| Molecular Weight: | 704.44 g/mol |
| X log p: | 0.284999999999999 (online calculus) |
| Lipinksi Failures | 2 |
| TPSA | 103.35 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 11 |
| Rotatable Bond Count: | 12 |
| Canonical Smiles: | [Na+].[O-]C(=O)C(CC)C1CCC(C)C(O1)C(C)C(O)C(C)C(=O)C(CC)C1OC2(OC3(CCC(C )(O3)C3CCC(O)(CC)C(C)O3)C(O)C=C2)C(C)CC1C |