| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 29 | No |
Popular Name: N-[(7-chloro-4-oxo-3H-quinazolin-2-yl)methyl]-2-methyl-3-nitro-N-propyl-benzamide N-[(7-chloro-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) | 3.30 | 10.66 | -16.66 | 1 | 8 | 0 | 112 | 414.849 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 7.95 | -44.1 | 0 | 8 | -1 | 115 | 413.841 | 6 | ↓ |
![N-[(4-keto-3H-quinazolin-2-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/8865.gif)
