| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 27 | Yes |
Popular Name: (2S)-2-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]-2,3-dihydro-1H-quinazolin-4-one (2S)-2-[4-[2-oxo-2-(1-piperidyl)…
| 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) | 2.69 | 8.29 | -19.07 | 2 | 6 | 0 | 71 | 365.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(2-keto-2-piperidino-ethoxy)phenyl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/70882.gif)