| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 19 | Yes |
Popular Name: (3aR)-N-(3-bromophenyl)-3a,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (3aR)-N-(3-bromophenyl)-3a,4,6,7…
None
| 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) | 2.38 | 7.04 | -46.21 | 3 | 5 | 1 | 62 | 322.186 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.57 | -15.58 | 2 | 5 | 0 | 61 | 321.178 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/26506.gif)
![N-phenyl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/380221.gif)