| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 17 | No |
Popular Name: (3R)-3-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]pyrrolidine-3-carboxamide (3R)-3-methyl-N-[(3R)-3-methyl-1…
| 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) | 0.25 | -0.23 | -49.12 | 3 | 5 | 1 | 80 | 261.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
