| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 28 | No |
Popular Name: (2S)-N-(2-benzoylphenyl)-2,5,6-trimethyl-2H-thieno[3,2-b]pyrrole-3-carboxamide (2S)-N-(2-benzoylphenyl)-2,5,6-t…
| 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) | 4.44 | 11.07 | -14.19 | 1 | 4 | 0 | 59 | 388.492 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 9.37 | -51.52 | 0 | 4 | -1 | 65 | 387.484 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-thieno[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/354358.gif)
![N-(2-benzoylphenyl)-2H-thieno[3,2-b]pyrrole-3-carboxamide](http://zinc12.docking.org/img/rings/354357.gif)