| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: (1S,4R)-N-[(2-methylpyrimidin-4-yl)methyl]-5-azabicyclo[2.2.1]heptane-5-carboxamide (1S,4R)-N-[(2-methylpyrimidin-4-…
| 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) | 1.24 | 4.79 | -10.72 | 1 | 5 | 0 | 58 | 246.314 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![N-(4-pyrimidylmethyl)-5-azabicyclo[2.2.1]heptane-5-carboxamide](http://zinc12.docking.org/img/rings/545665.gif)