| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 30 | Yes |
Popular Name: N-[4-(4-methylpiperidino)-3-[[(2S)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]-2-furamide N-[4-(4-methylpiperidino)-3-[[(2…
| 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) | 2.83 | -2.65 | -13.47 | 2 | 7 | 0 | 83 | 411.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-piperidino-3-(tetrahydrofurfurylcarbamoyl)phenyl]-2-furamide](http://zinc12.docking.org/img/rings/1004.gif)