| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 38 | Yes |
Popular Name: (5R,6R)-5,6-bis[(4-phenethyltriazol-1-yl)methyl]-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine (5R,6R)-5,6-bis[(4-phenethyltria…
| 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) | 4.69 | 15.37 | -44.58 | 4 | 9 | 1 | 117 | 508.654 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-bis[(4-phenethyltriazol-1-yl)methyl]-4,5,6,7-tetrahydro-1H-benzimidazole](http://zinc12.docking.org/img/rings/194462.gif)