| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 26 | Yes |
Popular Name: N-[(7-chloro-4-oxo-3H-quinazolin-2-yl)methyl]-2-iodo-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) | 4.02 | 10.89 | -14.51 | 1 | 5 | 0 | 66 | 481.721 | 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)