| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (2-methoxy-5-methyl-phenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone (2-methoxy-5-methyl-phenyl)-(1H-…
| 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) | 3.08 | 7.34 | -13.48 | 1 | 4 | 0 | 55 | 266.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![Phenyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone](http://zinc12.docking.org/img/rings/37560.gif)