| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | No |
Popular Name: [4-[[1-(1,4-dithiepan-6-yl)-4-piperidyl]oxy]phenyl]-pyrrolidin-1-yl-methanone [4-[[1-(1,4-dithiepan-6-yl)-4-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) | 1.95 | -1.84 | -55.33 | 1 | 4 | 1 | 34 | 407.625 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-[[1-(1,4-dithiepan-6-yl)-4-piperidyl]oxy]phenyl]-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/72411.gif)