| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 32 | Yes |
Popular Name: dimethyl dimethyl
| 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 | 7.36 | -44.38 | 1 | 9 | 1 | 117 | 456.5 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/231153.gif)
![3-(1-besyl-3,6-dihydro-2H-pyridin-4-yl)-2H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/599292.gif)