| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 22 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)acetamide N-[(4-bromophenyl)methyl]-2-(1-m…
| 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) | 2.75 | 8.88 | -14.16 | 1 | 4 | 0 | 47 | 358.239 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![N-benzyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetamide](http://zinc12.docking.org/img/rings/378251.gif)