| Compound Information | SONAR Target prediction |
| Name: | MELATONIN |
| Unique Identifier: | SPE01500690 |
| MolClass: | Checkout models in ver1.5 and ver1.0 |
| Molecular Formula: | |
| Molecular Weight: | 216.151 g/mol |
| X log p: | 8.385 (online calculus) |
| Lipinksi Failures | 1 |
| TPSA | 26.3 |
| Hydrogen Bond Donor Count: | 0 |
| Hydrogen Bond Acceptors Count: | 4 |
| Rotatable Bond Count: | 5 |
| Canonical Smiles: | COc1ccc2ncc(CCNC(C)=O)c2c1 |
| Class: | alkaloid |
| Source: | pineal gland |
| Therapeutics: | sleep induction, modifies circadian rhythm |