| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: (3R)-1-isobutyl-5-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-3-carboxamide (3R)-1-isobutyl-5-oxo-N-[[(2R)-t…
| 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) | 0.77 | 3.82 | -10.67 | 1 | 5 | 0 | 59 | 268.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
