| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 24 | Yes |
Popular Name: 2-chloro-N-ethyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide 2-chloro-N-ethyl-N-[(4-oxo-3H-qu…
| 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) | 2.46 | 8.74 | -16.08 | 1 | 5 | 0 | 66 | 341.798 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.04 | -52.44 | 0 | 5 | -1 | 69 | 340.79 | 4 | ↓ |
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)