| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | No |
Popular Name: (3R)-N-[2-[(1S,4R)-2-azabicyclo[2.2.1]heptan-2-yl]ethyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[2-[(1S,4R)-2-azabicyclo[…
| 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) | 0.54 | 2.15 | -46.27 | 2 | 4 | 1 | 51 | 259.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 3.31 | -141.68 | 3 | 4 | 2 | 55 | 260.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![2-(5-azabicyclo[2.2.1]heptan-5-yl)ethyl-(1,1-diketothiolan-3-yl)amine](http://zinc12.docking.org/img/rings/59868.gif)