| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: 2-[2-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]thiazol-4-yl]-1-phenyl-ethanone 2-[2-[(1S,4R)-5-azabicyclo[2.2.1…
| 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) | 3.55 | 10.05 | -12.62 | 0 | 3 | 0 | 33 | 298.411 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 10.5 | -28.28 | 1 | 3 | 1 | 34 | 299.419 | 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-[2-(5-azabicyclo[2.2.1]heptan-5-yl)thiazol-4-yl]-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/157603.gif)