| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 17 | Yes |
Popular Name: (3R)-3-methyl-1-(5-methylfuran-2-carbonyl)pyrrolidine-3-carboxylic (3R)-3-methyl-1-(5-methylfuran-2…
| 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) | 0.85 | 5.81 | -50.82 | 0 | 5 | -1 | 74 | 236.247 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
