| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: 3-benzyl-6-(3,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 3-benzyl-6-(3,4-dichlorophenyl)-…
| 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) | 5.10 | 12.01 | -14.8 | 0 | 4 | 0 | 43 | 375.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](http://zinc12.docking.org/img/rings/1370.gif)
![3-benzyl-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](http://zinc12.docking.org/img/rings/8038.gif)