| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | Yes |
Popular Name: (5-bromo-2-thienyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone (5-bromo-2-thienyl)-(1H-pyrrolo[…
| 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) | 3.48 | 6.76 | -9.21 | 1 | 3 | 0 | 46 | 307.172 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![1H-pyrrolo[2,3-b]pyridin-3-yl(2-thienyl)methanone](http://zinc12.docking.org/img/rings/16329.gif)