| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 25 | Yes |
Popular Name: 1-[[(3R)-1-(4H-thieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]methyl]triazole-4-carboxylic 1-[[(3R)-1-(4H-thieno[3,2-b]pyrr…
| 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) | 1.72 | 6.7 | -68.02 | 1 | 8 | -1 | 107 | 358.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thieno[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/51421.gif)
![4H-thieno[3,2-b]pyrrol-5-yl-[3-(triazol-1-ylmethyl)piperidino]methanone](http://zinc12.docking.org/img/rings/590272.gif)