| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2008 | 12 | Yes |
Popular Name: 1H-Pyrido[2,3-d][1,3]oxazine-2,4-dione 1H-Pyrido[2,3-d][1,3]oxazine-2,4…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21038-63-1 , [21038-63-1]
| 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) | -0.17 | 2.12 | -9.45 | 1 | 5 | 0 | 76 | 164.12 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 207 - 209 | Enamine Building Blocks |
| MP | 207...209 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
