| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 23 | Yes |
Popular Name: (4R)-4-(1-tert-butylpyrazol-4-yl)-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine (4R)-4-(1-tert-butylpyrazol-4-yl…
| 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) | 1.99 | 8.78 | -21.62 | 3 | 7 | 0 | 86 | 309.377 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 9.28 | -40.25 | 4 | 7 | 1 | 88 | 310.385 | 2 | ↓ |
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-(1H-pyrazol-4-yl)-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/124047.gif)