| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 23 | Yes |
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) | 3.89 | 11.47 | -36.91 | 4 | 5 | 1 | 70 | 310.425 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 10.98 | -17.15 | 3 | 5 | 0 | 68 | 309.417 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/106222.gif)
![4-cyclohex-3-en-1-yl-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/120990.gif)