| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: N-[3-[[4-[2-(2-oxopyrrolidin-1-yl)ethyl]phenyl]sulfonylamino]propyl]acetamide N-[3-[[4-[2-(2-oxopyrrolidin-1-y…
| 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) | 0.36 | 3.15 | -23.09 | 2 | 7 | 0 | 96 | 367.471 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
