| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 33 | Yes |
Popular Name: 10-(1-benzyl-4-piperidyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one 10-(1-benzyl-4-piperidyl)-7-meth…
| 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) | 4.93 | 12.53 | -55.34 | 1 | 5 | 1 | 47 | 441.551 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![10,11-dihydro-9H-isochromeno[4,3-g][1,3]benzoxazin-5-one](http://zinc12.docking.org/img/rings/88153.gif)
![10-(1-benzyl-4-piperidyl)-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one](http://zinc12.docking.org/img/rings/88152.gif)