| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 28 | Yes |
Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-3-methyl-2-[4-(2-phenoxyethoxy)phenyl]- 4(1H)-quinazolinone, 2,3-dihydro…
| 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) | 3.88 | 10.28 | -15.87 | 1 | 5 | 0 | 51 | 374.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(2-phenoxyethoxy)phenyl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/475111.gif)