| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2014 | 22 | No |
Popular Name: (e)-methyl3-(1-pivaloyl-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-6-yl)acrylate (e)-methyl3-(1-pivaloyl-2,3-dihy…
| 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) | 2.51 | 5.19 | -17.71 | 0 | 6 | 0 | 69 | 304.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.