| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 29 | Yes |
Popular Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide 2-(6-chloro-4-oxo-quinazolin-3-y…
| 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) | 2.87 | 9.36 | -18.65 | 1 | 6 | 0 | 73 | 411.889 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(4-ketoquinazolin-3-yl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide](http://zinc12.docking.org/img/rings/74074.gif)