| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 28 | Yes |
Popular Name: (2S)-N-(5-methylisoxazol-3-yl)-1-[3-(2-oxopyrrolidin-1-yl)benzoyl]pyrrolidine-2-carboxamide (2S)-N-(5-methylisoxazol-3-yl)-1…
| 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) | 0.27 | 7.96 | -24.01 | 1 | 8 | 0 | 96 | 382.42 | 4 | ↓ |
![N-isoxazol-3-yl-1-[3-(2-ketopyrrolidino)benzoyl]pyrrolidine-2-carboxamide](http://zinc12.docking.org/img/rings/513988.gif)
