| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 31 | Yes |
Popular Name: 6-[1,1-dimethyl-2-[4-(morpholine-4-carbonyl)-1-piperidyl]-2-oxo-ethoxy]tetralin-1-one 6-[1,1-dimethyl-2-[4-(morpholine…
| 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) | 2.40 | 8.28 | -17.43 | 0 | 7 | 0 | 76 | 428.529 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-keto-2-[4-(morpholine-4-carbonyl)piperidino]ethoxy]tetralin-1-one](http://zinc12.docking.org/img/rings/518058.gif)