| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | Yes |
Popular Name: 1-[3-[4-(1,4-oxazepan-4-yl)-1-piperidyl]phenyl]pyrrolidin-2-one 1-[3-[4-(1,4-oxazepan-4-yl)-1-pi…
| 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) | 1.92 | 8.1 | -45.07 | 1 | 5 | 1 | 37 | 344.479 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 6.06 | -10.58 | 0 | 5 | 0 | 36 | 343.471 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-[4-(1,4-oxazepan-4-yl)piperidino]phenyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/140961.gif)