| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | No |
Popular Name: 3-(oxazinan-2-yl)-1-[(3S)-3-[2-(4-pyridyl)-4-pyridyl]pyrrolidin-1-yl]propan-1-one 3-(oxazinan-2-yl)-1-[(3S)-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) | 1.84 | 7.72 | -13.4 | 0 | 6 | 0 | 59 | 366.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(oxazinan-2-yl)-1-[3-[2-(4-pyridyl)-4-pyridyl]pyrrolidino]propan-1-one](http://zinc12.docking.org/img/rings/607211.gif)