| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 24 | Yes |
Popular Name: N-[2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]ethyl]-2-methyl-pyrazole-3-carboxamide N-[2-[1-(2-methoxyethyl)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) | 0.93 | 6.04 | -15.67 | 1 | 7 | 0 | 74 | 327.388 | 7 | ↓ |
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-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-1H-pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/380103.gif)