| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 33 | Yes |
Popular Name: (2R)-2-(4-methoxyphenyl)-1-[2-(4-phenyl-1-piperidyl)ethyl]-2,3-dihydroquinazolin-4-one (2R)-2-(4-methoxyphenyl)-1-[2-(4…
| 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) | 5.17 | 12.7 | -64.11 | 2 | 5 | 1 | 46 | 442.583 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 10.46 | -12.58 | 1 | 5 | 0 | 45 | 441.575 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-1-[2-(4-phenylpiperidino)ethyl]-2,3-dihydroquinazolin-4-one](http://zinc12.docking.org/img/rings/197358.gif)