| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(ureidomethyl)benzamide N-[3-(2-oxopyrrolidin-1-yl)propy…
None
| 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) | -0.01 | 1.68 | -20.54 | 4 | 7 | 0 | 105 | 318.377 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2-ketopyrrolidino)propyl]benzamide](http://zinc12.docking.org/img/rings/80180.gif)