| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | No |
Popular Name: (3-hydroxyazetidin-1-yl)-[(5R)-3-phenyl-4,5-dihydroisoxazol-5-yl]methanone (3-hydroxyazetidin-1-yl)-[(5R)-3…
| 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) | 0.49 | 3.16 | -19.19 | 1 | 5 | 0 | 62 | 246.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
