| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 23 | Yes |
Popular Name: 4-methyl-N-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]thieno[3,2-b]pyrrole-5-carboxamide 4-methyl-N-[2-oxo-2-(2-pyrrolidi…
| 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) | 1.46 | 5.16 | -45.22 | 3 | 6 | 1 | 68 | 335.453 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thieno[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/51421.gif)
![N-[2-keto-2-(2-pyrrolidinoethylamino)ethyl]-4H-thieno[3,2-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/517631.gif)