| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | Yes |
Popular Name: 5-acetyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiophene-2-carboxamide 5-acetyl-N-(2-oxo-2-pyrrolidin-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) | 0.92 | 4.15 | -10.89 | 1 | 5 | 0 | 66 | 280.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
