| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 16 | Yes |
Popular Name: (9S)-9-methyl-1-aza-11-azoniabicyclo[9.3.1]pentadec-11(15)-ene (9S)-9-methyl-1-aza-11-azoniabic…
| 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) | -0.48 | 9.65 | -24.82 | 0 | 2 | 1 | 6 | 223.384 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-aza-11-azoniabicyclo[9.3.1]pentadec-11(15)-ene](http://zinc12.docking.org/img/rings/584339.gif)