| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: N-[[2-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]thiazol-5-yl]methyl]cyclopropanamine N-[[2-[(1S,4R)-5-azabicyclo[2.2.…
| 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) | 2.15 | 7.57 | -36.59 | 2 | 3 | 1 | 33 | 250.391 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.28 | -5.8 | 1 | 3 | 0 | 28 | 249.383 | 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-azabicyclo[2.2.1]heptan-2-yl)thiazol-5-yl]methyl-cyclopropyl-amine](http://zinc12.docking.org/img/rings/366915.gif)