| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | No |
Popular Name: (3-hydroxyazetidin-1-yl)-[(4R)-2-phenyl-4,5-dihydrothiazol-4-yl]methanone (3-hydroxyazetidin-1-yl)-[(4R)-2…
| 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) | 0.77 | 1.73 | -16.49 | 1 | 4 | 0 | 53 | 262.334 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
