| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | No |
Popular Name: 4,5,6,7,8,9,10,11,12,13-decahydro-1H-cyclododeca[d]imidazole-2-carbaldehyde 4,5,6,7,8,9,10,11,12,13-decahydr…
| 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) | 4.09 | 6.69 | -12.38 | 1 | 3 | 0 | 46 | 234.343 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7,8,9,10,11,12,13-decahydro-3H-cyclododeca[d]imidazole](http://zinc12.docking.org/img/rings/324546.gif)