| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2011 | 10 | No |
Popular Name: (2R,4R)-4-methylsulfanyl-3-oxo-azetidine-2-carboxylic (2R,4R)-4-methylsulfanyl-3-oxo-a…
| 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) | -0.79 | -0.71 | -52.23 | 1 | 4 | 0 | 77 | 160.174 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.79 | -2.7 | -61.64 | 1 | 4 | 0 | 73 | 160.174 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
