| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (3-hydroxyazetidin-1-yl)-[(2S,3S)-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]methanone (3-hydroxyazetidin-1-yl)-[(2S,3S…
| 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) | 0.39 | 2.56 | -17.96 | 1 | 5 | 0 | 59 | 249.266 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
