| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: 4-bromo-2-hydroxy-N-methyl-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide 4-bromo-2-hydroxy-N-methyl-N-[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) | 1.93 | 5.17 | -12.86 | 1 | 5 | 0 | 61 | 341.205 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.09 | -52.11 | 0 | 5 | -1 | 64 | 340.197 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-ketopyrrolidino)ethyl]benzamide](http://zinc12.docking.org/img/rings/167845.gif)