| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 33 | Yes |
Popular Name: (2R)-1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-2-phenyl-2,3-dihydroquinazolin-4-one (2R)-1-[3-[4-(2-chlorophenyl)pip…
| 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) | 5.13 | 13.89 | -54.52 | 2 | 5 | 1 | 40 | 462.017 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 11.67 | -11.52 | 1 | 5 | 0 | 39 | 461.009 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-1-[3-(4-phenylpiperazino)propyl]-2,3-dihydroquinazolin-4-one](http://zinc12.docking.org/img/rings/197357.gif)