| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-1-(3-hydroxyazetidin-1-yl)ethanone 2-(1,2-benzoxazol-3-yl)-1-(3-hyd…
| 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) | 0.72 | 1.81 | -19.7 | 1 | 5 | 0 | 67 | 232.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
