| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 13 | Yes |
Popular Name: (1R,3S,5S)-1-methyl-5-(methylaminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol (1R,3S,5S)-1-methyl-5-(methylami…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.71 | 0.53 | -37.72 | 3 | 3 | 1 | 46 | 184.259 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-oxabicyclo[3.2.1]oct-6-ene](http://zinc12.docking.org/img/rings/137506.gif)