| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 16 | No |
Popular Name: (5S)-5-[(3S,5S)-5-cyclopropyl-4,5-dihydro-3H-1,2,4-triazol-3-yl]-5H-thieno[3,2-b]pyrrole (5S)-5-[(3S,5S)-5-cyclopropyl-4,…
| 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) | 1.87 | -0.01 | -35.98 | 2 | 4 | 1 | 54 | 233.32 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | -1.34 | -5.14 | 1 | 4 | 0 | 49 | 232.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-thieno[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/397358.gif)
![5-(5-cyclopropyl-4,5-dihydro-3H-1,2,4-triazol-3-yl)-5H-thieno[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/405703.gif)