| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[2-[furan-2-carbonyl(methyl)amino]acetyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[2-[furan-2-carbonyl(meth…
| 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) | -0.02 | 5.92 | -61.34 | 0 | 7 | -1 | 94 | 293.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
