| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 17 | No |
Popular Name: (2R)-2-[(2S)-2-methylsulfanyl-4-oxo-azetidin-1-yl]-2-phenyl-acetic (2R)-2-[(2S)-2-methylsulfanyl-4-…
| 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) | 1.12 | 7.51 | -57.44 | 0 | 4 | -1 | 60 | 250.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
