| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 16 | Yes |
Popular Name: 5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-4H-thieno[3,2-b]pyrrole 5-(3-cyclopropyl-1H-1,2,4-triazo…
None
| 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) | 1.82 | 5.66 | -8.33 | 2 | 4 | 0 | 57 | 230.296 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thieno[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/51421.gif)
![5-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-4H-thieno[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/594683.gif)