| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 28 | Yes |
Popular Name: (2R)-2-[4-(azepan-1-yl)phenyl]-6,7-dimethoxy-2,3-dihydro-1H-quinazolin-4-one (2R)-2-[4-(azepan-1-yl)phenyl]-6…
| 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) | 3.51 | 7.96 | -13.74 | 2 | 6 | 0 | 63 | 381.476 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 8.26 | -43.14 | 3 | 6 | 1 | 64 | 382.484 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(azepan-1-yl)phenyl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/273264.gif)