| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 24 | Yes |
Popular Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(2-pyridyl)ethyl]benzamide 3-[(2-oxopyrrolidin-1-yl)methyl]…
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| 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) | 1.27 | 7.37 | -25.36 | 1 | 5 | 0 | 62 | 323.396 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 7.72 | -49.25 | 2 | 5 | 1 | 64 | 324.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-ketopyrrolidino)methyl]-N-[2-(2-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/24287.gif)