| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | Yes |
Popular Name: 6-[(3-fluorophenyl)methyl]-N-(2-morpholinoethyl)thieno[2,3-b]pyrrole-5-carboxamide 6-[(3-fluorophenyl)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) | 3.03 | 7.3 | -11.31 | 1 | 5 | 0 | 47 | 387.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-thieno[2,3-b]pyrrole](http://zinc12.docking.org/img/rings/83910.gif)
![6-benzyl-N-(2-morpholinoethyl)thieno[2,3-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/83909.gif)