| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | Yes |
Popular Name: 2-bromo-N-ethyl-5-methoxy-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide 2-bromo-N-ethyl-5-methoxy-N-[(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) | 2.63 | 8.51 | -17.54 | 1 | 6 | 0 | 75 | 416.275 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 7.4 | -50.23 | 0 | 6 | -1 | 78 | 415.267 | 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)