| Compound Information | SONAR Target prediction |
| Name: | Naloxonazine dihydrochloride |
| Unique Identifier: | LOPAC 01102 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | C38Cl2H44N4O6 |
| Molecular Weight: | 679.335 g/mol |
| X log p: | 11.664 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 49.66 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 10 |
| Rotatable Bond Count: | 5 |
| Canonical Smiles: | Cl.Cl.Oc1ccc2CC3N(CCC45C(Oc1c24)C(CCC35O)=NN=C1CCC2(O)C3Cc4ccc(O)c5OC1 C2(CCN3CC=C)c45)CC=C |
| Class: | Opioid |
| Action: | Antagonist |
| Selectivity: | mu1 |