| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 14 | Yes |
Popular Name: 1-(3-hydroxyazetidin-1-yl)-3-imidazol-1-yl-propan-1-one 1-(3-hydroxyazetidin-1-yl)-3-imi…
| 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) | -1.17 | 2.05 | -13.55 | 1 | 5 | 0 | 58 | 195.222 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.17 | 2.56 | -38.17 | 2 | 5 | 1 | 60 | 196.23 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
