| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | Yes |
Popular Name: N-[5-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]-2-methyl-pyrazol-3-yl]furan-2-carboxamide N-[5-[(3S,5S)-3,5-dimethylpiperi…
| 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) | 1.96 | 6.98 | -16.37 | 1 | 7 | 0 | 80 | 330.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(piperidine-1-carbonyl)-1H-pyrazol-5-yl]-2-furamide](http://zinc12.docking.org/img/rings/170795.gif)