| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: [(2S)-2-(2-imidazol-1-ylethyl)-1-piperidyl]-[(5S)-5H-thieno[3,2-b]pyrrol-5-yl]methanone [(2S)-2-(2-imidazol-1-ylethyl)-1…
| 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) | 1.73 | 8.39 | -36.87 | 1 | 5 | 1 | 52 | 329.449 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 7.88 | -18.6 | 0 | 5 | 0 | 50 | 328.441 | 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)
![[2-(2-imidazol-1-ylethyl)piperidino]-(5H-thieno[3,2-b]pyrrol-5-yl)methanone](http://zinc12.docking.org/img/rings/401138.gif)