| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 29 | Yes |
Popular Name: [6-(1,4-oxazepan-4-yl)-3-pyridyl]-(4-phenethyl-1-piperidyl)methanone [6-(1,4-oxazepan-4-yl)-3-pyridyl…
| 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) | 3.51 | 12.37 | -11.63 | 0 | 5 | 0 | 46 | 393.531 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 12.62 | -37.45 | 1 | 5 | 1 | 47 | 394.539 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[6-(1,4-oxazepan-4-yl)-3-pyridyl]-(4-phenethylpiperidino)methanone](http://zinc12.docking.org/img/rings/612272.gif)