| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 31 | Yes |
Popular Name: 4-butoxy-N-isopropyl-3-methoxy-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzamide 4-butoxy-N-isopropyl-3-methoxy-N…
| 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) | 3.21 | 9.94 | -14.68 | 1 | 7 | 0 | 85 | 423.513 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 8.02 | -63.14 | 0 | 7 | -1 | 88 | 422.505 | 9 | ↓ |
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)