| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 25 | Yes |
Popular Name: 4-methyl-N-[2-(3-morpholinopropylamino)-2-oxo-ethyl]thieno[3,2-b]pyrrole-5-carboxamide 4-methyl-N-[2-(3-morpholinopropy…
| 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) | 1.17 | 1.96 | -12.36 | 2 | 7 | 0 | 76 | 364.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.23 | -48.85 | 3 | 7 | 1 | 77 | 365.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thieno[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/51421.gif)
![N-[2-keto-2-(3-morpholinopropylamino)ethyl]-4H-thieno[3,2-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/517622.gif)