| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | No |
Popular Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(3R,4S)-4-methoxypyrrolidin-3-yl]acetamide 2-[(3S)-1,1-dioxothiolan-3-yl]-N…
| 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) | -0.80 | -1 | -55.45 | 3 | 6 | 1 | 89 | 277.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | -2.47 | -14.75 | 2 | 6 | 0 | 85 | 276.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
