| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 27 | Yes |
Popular Name: N-ethyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]-2-(trifluoromethyl)benzamide N-ethyl-N-[(4-oxo-3H-quinazolin-…
| 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) | 2.68 | 9.51 | -21.03 | 1 | 5 | 0 | 66 | 375.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 8.41 | -55.07 | 0 | 5 | -1 | 69 | 374.342 | 5 | ↓ |
![N-[(4-keto-3H-quinazolin-2-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/8865.gif)
