| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 21 | Yes |
Popular Name: N-cycloheptyl-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide N-cycloheptyl-1-cyclopentyl-5-ox…
| 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) | 3.08 | -1.68 | -13.44 | 1 | 4 | 0 | 49 | 292.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
