| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 13 | Yes |
Popular Name: 1-(3-hydroxyazetidin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone 1-(3-hydroxyazetidin-1-yl)-2-(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) | -1.97 | 1.34 | -20.4 | 1 | 6 | 0 | 71 | 182.183 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
