| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: (3S)-1-isobutyl-5-oxo-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]pyrrolidine-3-carboxamide (3S)-1-isobutyl-5-oxo-N-[2-oxo-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) | 0.62 | 3.45 | -17.72 | 2 | 7 | 0 | 91 | 324.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-keto-N-[2-keto-2-(thiazol-2-ylamino)ethyl]pyrrolidine-3-carboxamide](http://zinc12.docking.org/img/rings/417820.gif)