| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 34 | Yes |
| 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) | 4.77 | -1.57 | -44.41 | 2 | 6 | 1 | 55 | 464.63 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[4-(2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)piperidino]phenyl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/64176.gif)