| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: 6-[(3-methoxyphenyl)methyl]-N-(2-morpholinoethyl)furo[2,3-b]pyrrole-5-carboxamide 6-[(3-methoxyphenyl)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) | 2.28 | 5.2 | -12.24 | 1 | 7 | 0 | 69 | 383.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-furo[2,3-b]pyrrole](http://zinc12.docking.org/img/rings/44417.gif)
![6-benzyl-N-(2-morpholinoethyl)furo[2,3-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/44415.gif)