| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 14 | Yes |
Popular Name: 2,6-dimethyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine-3-carboxylic 2,6-dimethyl-1,4,5,7-tetrahydrop…
| 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) | 0.59 | 5.76 | -72.32 | 2 | 4 | 0 | 60 | 194.234 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 3.39 | -55.92 | 1 | 4 | -1 | 59 | 193.226 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]pyridine](http://zinc12.docking.org/img/rings/510979.gif)