| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 36 | Yes |
Popular Name: N-[4-(4-benzylpiperidino)-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]-2-furamide N-[4-(4-benzylpiperidino)-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) | 4.26 | -2.25 | -13.1 | 2 | 7 | 0 | 83 | 487.6 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(4-benzylpiperidino)-3-(tetrahydrofurfurylcarbamoyl)phenyl]-2-furamide](http://zinc12.docking.org/img/rings/983.gif)