| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 20 | Yes |
Popular Name: (2S)-1-methyl-4-(4H-thieno[3,2-b]pyrrole-5-carbonyl)piperazine-2-carboxylic (2S)-1-methyl-4-(4H-thieno[3,2-b…
| 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) | -0.74 | 6.3 | -44.1 | 2 | 6 | 0 | 81 | 293.348 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 4.09 | -52.62 | 1 | 6 | -1 | 79 | 292.34 | 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)
![Piperazino(4H-thieno[3,2-b]pyrrol-5-yl)methanone](http://zinc12.docking.org/img/rings/223955.gif)