| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 26 | Yes |
Popular Name: N-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-4-methyl-furo[3,2-b]pyrrole-5-carboxamide N-[2-(3,4-dimethoxyanilino)-2-ox…
| 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) | 1.60 | 3.82 | -16.15 | 2 | 8 | 0 | 95 | 357.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-furo[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/3108.gif)
![N-(2-anilino-2-keto-ethyl)-4H-furo[3,2-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/516913.gif)