| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: (5S)-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-5H-thieno[3,2-b]pyrrole-5-carboxamide (5S)-N-[[2-(1,2,4-triazol-1-yl)-…
| 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) | 0.31 | 6.82 | -17.05 | 1 | 7 | 0 | 85 | 324.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-thieno[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/397358.gif)
![N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-5H-thieno[3,2-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/400321.gif)