| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | Yes |
Popular Name: 5-benzyl-N,N,1-trimethyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-2-carboxamide 5-benzyl-N,N,1-trimethyl-6,7-dih…
| 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) | 2.01 | 7.4 | -10.03 | 0 | 4 | 0 | 28 | 297.402 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 9.61 | -49.04 | 1 | 4 | 1 | 30 | 298.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/251374.gif)
![5-benzyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/367989.gif)