| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 42 | No |
| 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) | 3.11 | 11.2 | -38.44 | 6 | 12 | 0 | 174 | 570.654 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-phenyl-N-[6-[[5-(phenylcarbamoyl)-1H-imidazole-4-carbonyl]amino]hexyl]-1H-imidazole-4,5-dicarboxamide](http://zinc12.docking.org/img/rings/484590.gif)