| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | Yes |
Popular Name: 6-methyl-N-[(3R)-1-pyrimidin-2-yl-3-piperidyl]pyridine-2-carboxamide 6-methyl-N-[(3R)-1-pyrimidin-2-y…
| 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) | 0.85 | 7.49 | -13.83 | 1 | 6 | 0 | 71 | 297.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-(2-pyrimidyl)-3-piperidyl]picolinamide](http://zinc12.docking.org/img/rings/513202.gif)