| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 26 | Yes |
Popular Name: 2-[(1S)-1-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-3H-quinazolin-4-one 2-[(1S)-1-[4-(3-chlorophenyl)pip…
None
| 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) | 3.70 | 9.72 | -54.93 | 2 | 5 | 1 | 53 | 369.876 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 7.94 | -10.58 | 1 | 5 | 0 | 52 | 368.868 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 9.98 | -50.3 | 2 | 5 | 1 | 53 | 369.876 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenylpiperazino)methyl]-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/26143.gif)