| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 27 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(7-chloro-4-oxo-3H-quinazolin-2-yl)methyl]-N-propyl-benzamide 5-bromo-2-chloro-N-[(7-chloro-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) | 4.40 | 10.98 | -13.44 | 1 | 5 | 0 | 66 | 469.166 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-keto-3H-quinazolin-2-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/8865.gif)