| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 24 | Yes |
Popular Name: 2-methyl-4-[(3R)-1-[(5S)-5H-thieno[3,2-b]pyrrole-5-carbonyl]-3-piperidyl]-1H-pyrimidin-6-one 2-methyl-4-[(3R)-1-[(5S)-5H-thie…
| 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) | 0.95 | 4.34 | -23.31 | 1 | 6 | 0 | 78 | 342.424 | 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)
![4-[1-(5H-thieno[3,2-b]pyrrole-5-carbonyl)-3-piperidyl]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/607642.gif)