| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 16 | Yes |
Popular Name: (3-hydroxyazetidin-1-yl)-[(2R)-1-methylsulfonylpyrrolidin-2-yl]methanone (3-hydroxyazetidin-1-yl)-[(2R)-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) | -1.32 | -1.09 | -26.06 | 1 | 6 | 0 | 78 | 248.304 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
