| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: 2-(2-oxopyrrolidin-1-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(2-oxopyrrolidin-1-yl)-N-[[(2S…
| 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) | 0.05 | 2.24 | -15.57 | 1 | 5 | 0 | 59 | 226.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
