| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 21 | Yes |
Popular Name: 1-Allyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione 1-Allyl-7-phenyl-1H-pyrimido[4,5…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 76360-66-2 , [76360-66-2]
| 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) | 1.95 | 8.94 | -7.05 | 0 | 6 | 0 | 78 | 281.271 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrimido[4,5-d][1,3]oxazine-2,4-quinone](http://zinc12.docking.org/img/rings/286820.gif)
![7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-quinone](http://zinc12.docking.org/img/rings/286826.gif)