| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | No |
Popular Name: 7-(4-chlorophenyl)-4-imino-6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazin-2-amine 7-(4-chlorophenyl)-4-imino-6H-[1…
| 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) | -1.57 | 8.43 | -27.97 | 5 | 6 | 1 | 98 | 293.763 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 8.39 | -10.97 | 4 | 6 | 0 | 96 | 292.755 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazin-5-ium](http://zinc12.docking.org/img/rings/402569.gif)
![7-phenyl-6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazin-5-ium](http://zinc12.docking.org/img/rings/402568.gif)