| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: (2S)-2-(2-oxo-1,3-oxazinan-3-yl)-3-phenyl-N-(4-pyridyl)propanamide (2S)-2-(2-oxo-1,3-oxazinan-3-yl)…
| 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) | 1.85 | 7.82 | -21.05 | 1 | 6 | 0 | 72 | 325.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
