| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (3R)-3-methyl-1-[[(3R)-2-oxo-3-piperidyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[[(3R)-2-oxo-3-p…
| 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) | 0.03 | 2.39 | -70.89 | 2 | 7 | -1 | 102 | 268.293 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
