| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 18 | Yes |
Popular Name: 5-(4-fluorophenyl)-1-methylimidazo[4,5-d][1,3]oxazin-7(1h)-one 5-(4-fluorophenyl)-1-methylimida…
Find On: PubMed — Wikipedia — Google
CAS Number: 1123783-90-3
| 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) | 1.72 | 6.96 | -11.97 | 0 | 5 | 0 | 61 | 245.213 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-imidazo[4,5-d][1,3]oxazin-7-one](http://zinc12.docking.org/img/rings/502912.gif)
![5-phenyl-1H-imidazo[4,5-d][1,3]oxazin-7-one](http://zinc12.docking.org/img/rings/502911.gif)