| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 29 | Yes |
Popular Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-2-furamide N-[3-(4-methylpiperidine-1-carbo…
| 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) | 3.14 | -1.04 | -13.22 | 1 | 6 | 0 | 65 | 395.503 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(piperidine-1-carbonyl)-4-piperidino-phenyl]-2-furamide](http://zinc12.docking.org/img/rings/891.gif)