| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 33 | Yes |
| 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) | 4.38 | 8.37 | -12.49 | 2 | 6 | 0 | 59 | 442.563 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 10.58 | -57.45 | 3 | 6 | 1 | 60 | 443.571 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-benzyl-1-[2-(4-phenylpiperazino)ethyl]-2,3-dihydroquinazolin-4-one](http://zinc12.docking.org/img/rings/197370.gif)