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 |