| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 15 | No |
Popular Name: (3-hydroxyazetidin-1-yl)-[5-(methylsulfanylmethyl)-2-furyl]methanone (3-hydroxyazetidin-1-yl)-[5-(met…
| 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) | 0.58 | 1.78 | -13.99 | 1 | 4 | 0 | 54 | 227.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
