| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 19 | Yes |
Popular Name: (3R)-N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-3-ethyl-pyrrolidine-3-carboxamide (3R)-N-[1-(2-amino-2-oxo-ethyl)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) | -0.91 | -0.49 | -53.88 | 5 | 7 | 1 | 107 | 266.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
