| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | No |
Popular Name: [5-(difluoromethylsulfanylmethyl)-2-furyl]-(3-hydroxyazetidin-1-yl)methanone [5-(difluoromethylsulfanylmethyl…
| 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) | 1.14 | 2.17 | -13.53 | 1 | 4 | 0 | 54 | 263.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
