| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[[(3S)-2-oxo-3-piperidyl]carbamoyl]-3-propyl-pyrrolidine-3-carboxylic (3R)-1-[[(3S)-2-oxo-3-piperidyl]…
| 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) | 0.93 | 3.64 | -64.8 | 2 | 7 | -1 | 102 | 296.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
