| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | Yes |
Popular Name: 4-ethyl-3-[(3R)-1-(4H-thieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]-1H-1,2,4-triazol-5-one 4-ethyl-3-[(3R)-1-(4H-thieno[3,2…
| 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) | 1.24 | 6.31 | -14.7 | 2 | 7 | 0 | 87 | 345.428 | 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)
![3-[1-(4H-thieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]-1,4-dihydro-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/523376.gif)