| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 30 | Yes |
Popular Name: 9-(1-benzyl-4-piperidyl)-6-chloro-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one 9-(1-benzyl-4-piperidyl)-6-chlor…
| 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) | 4.43 | 11.12 | -45.32 | 1 | 5 | 1 | 47 | 425.936 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-2-one](http://zinc12.docking.org/img/rings/1489.gif)
![9-(1-benzyl-4-piperidyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one](http://zinc12.docking.org/img/rings/89633.gif)