| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 19 | Yes |
Popular Name: 7-methyl-1-phenyl-1h-pyrido[2,3-d][1,3]oxazine-2,4-dione 7-methyl-1-phenyl-1h-pyrido[2,3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1253791-80-8 , [1253791-80-8]
| 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) | 1.23 | 8.31 | -11.1 | 0 | 5 | 0 | 65 | 254.245 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrido[2,3-d][1,3]oxazine-2,4-quinone](http://zinc12.docking.org/img/rings/286810.gif)
![1-phenylpyrido[2,3-d][1,3]oxazine-2,4-quinone](http://zinc12.docking.org/img/rings/286815.gif)