| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(2R)-2-hydroxy-2-phenyl-ethyl]sulfanyl-acetamide N-[(3S)-1,1-dioxothiolan-3-yl]-2…
| 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) | 0.28 | 1.43 | -20 | 2 | 5 | 0 | 83 | 329.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
