| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 14 | No |
Popular Name: [(3S)-1,1-dioxothiolan-3-yl]-(3-hydroxyazetidin-1-yl)methanone [(3S)-1,1-dioxothiolan-3-yl]-(3-…
| 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) | -1.22 | -2.73 | -16.39 | 1 | 5 | 0 | 75 | 219.262 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
