| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: [(1R)-1-methyl-2-oxo-2-[(2R)-2-phenylazetidin-1-yl]ethyl]urea [(1R)-1-methyl-2-oxo-2-[(2R)-2-p…
| 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 | 2.33 | -11.78 | 3 | 5 | 0 | 75 | 247.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
