| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 17 | No |
Popular Name: 2-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]-4-cyclopropyl-thiazole-5-carbaldehyde 2-[(1R,4S)-2-azabicyclo[2.2.1]he…
| 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) | 2.60 | 8.03 | -9.92 | 0 | 3 | 0 | 33 | 248.351 | 3 | ↓ |
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-azabicyclo[2.2.1]heptan-2-yl)-4-cyclopropyl-thiazole](http://zinc12.docking.org/img/rings/304918.gif)