| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2009 | 11 | Yes |
Popular Name: 2H-Pyrido[4,3-b][1,4]oxazin-3(4H)-one 2H-Pyrido[4,3-b][1,4]oxazin-3(4H…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102226-40-4 , [102226-40-4]
| 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) | -0.11 | 0 | -7.29 | 1 | 4 | 0 | 51 | 150.137 | 0 | ↓ |
| Lo Low (pH 4.5-6) | -0.11 | 0.46 | -41.18 | 2 | 4 | 1 | 52 | 151.145 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 268 - 270 | Enamine Building Blocks |
| MP | 268...270 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.