| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 14 | Yes |
Popular Name: (2,5-dimethyl-3-furyl)-(3-hydroxyazetidin-1-yl)methanone (2,5-dimethyl-3-furyl)-(3-hydrox…
| 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 | 1.1 | -13.25 | 1 | 4 | 0 | 54 | 195.218 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
