| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | No |
Popular Name: 1-[4-[(S)-hydroxy-(1-methylimidazol-2-yl)methyl]-1-piperidyl]-3-(oxazinan-2-yl)propan-1-one 1-[4-[(S)-hydroxy-(1-methylimida…
| 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) | 0.07 | 4.58 | -38.52 | 2 | 7 | 1 | 72 | 337.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 3.9 | -11.99 | 1 | 7 | 0 | 71 | 336.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(1H-imidazol-2-ylmethyl)piperidino]-3-(oxazinan-2-yl)propan-1-one](http://zinc12.docking.org/img/rings/396293.gif)