| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: N-[2-oxo-2-(1H-pyrrol-2-ylmethylamino)ethyl]benzamide N-[2-oxo-2-(1H-pyrrol-2-ylmethyl…
| 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) | 1.29 | 2.88 | -10.25 | 3 | 5 | 0 | 74 | 257.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(1H-pyrrol-2-ylmethylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/13497.gif)