| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 24 | Yes |
Popular Name: N-[2-(3-imidazol-1-ylpropylamino)-2-oxo-ethyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide N-[2-(3-imidazol-1-ylpropylamino…
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| 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) | 0.98 | 6.57 | -43.54 | 3 | 7 | 1 | 82 | 346.436 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 6.06 | -16.3 | 2 | 7 | 0 | 81 | 345.428 | 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-(3-imidazol-1-ylpropylamino)-2-keto-ethyl]-4H-thieno[3,2-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/517623.gif)