| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 25 | Yes |
Popular Name: 1-(2,5-dimethylphenyl)-N-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)ethyl]methanesulfonamide 1-(2,5-dimethylphenyl)-N-[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) | 3.02 | 8.21 | -17.29 | 1 | 5 | 0 | 64 | 357.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![1-phenyl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]methanesulfonamide](http://zinc12.docking.org/img/rings/378654.gif)