| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 25 | Yes |
Popular Name: (4R)-4-(6-bromo-2H-chromen-3-yl)-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine (4R)-4-(6-bromo-2H-chromen-3-yl)…
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| 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) | 3.60 | 9.69 | -19.98 | 3 | 6 | 0 | 77 | 396.248 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 10.2 | -42.38 | 4 | 6 | 1 | 79 | 397.256 | 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-(2H-chromen-3-yl)-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/138955.gif)