| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 15 | Yes |
Popular Name: (3-hydroxyazetidin-1-yl)-(2,4,5-trimethyl-3-furyl)methanone (3-hydroxyazetidin-1-yl)-(2,4,5-…
| 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) | -0.11 | 1.95 | -15 | 1 | 4 | 0 | 54 | 209.245 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
