| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 28 | Yes |
Popular Name: (4R)-4-(9-anthryl)-3,4-dihydro-[1,3,5]triazino[5,4-a]benzimidazol-2-amine (4R)-4-(9-anthryl)-3,4-dihydro-[…
| 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) | 4.72 | 12.98 | -21.75 | 3 | 5 | 0 | 68 | 363.424 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 13.48 | -42.95 | 4 | 5 | 1 | 70 | 364.432 | 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-(9-anthryl)-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/133375.gif)