| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 19 | Yes |
Popular Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-4H-thieno[3,2-b]pyrrole-5-carboxamide N-methyl-N-[(5-methyl-2-furyl)me…
| 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) | 2.47 | 6.95 | -11.65 | 1 | 4 | 0 | 49 | 274.345 | 3 | ↓ |
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-furfuryl)-4H-thieno[3,2-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/564775.gif)