| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 26 | Yes |
Popular Name: (4R)-4-[2-(p-tolyl)thiazol-4-yl]-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine (4R)-4-[2-(p-tolyl)thiazol-4-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) | 3.96 | 11.25 | -22.19 | 3 | 6 | 0 | 81 | 360.446 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 11.75 | -37.68 | 4 | 6 | 1 | 83 | 361.454 | 2 | ↓ |
![3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/106222.gif)
![4-(3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-phenyl-thiazole](http://zinc12.docking.org/img/rings/106221.gif)
