| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 22 | Yes |
Popular Name: (3R)-6-oxo-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]piperidine-3-carboxamide (3R)-6-oxo-N-[(2-pyrazol-1-yl-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) | -0.10 | 3.37 | -16.96 | 2 | 7 | 0 | 89 | 299.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-keto-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]nipecotamide](http://zinc12.docking.org/img/rings/215127.gif)