| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | Yes |
Popular Name: 3-cyclohexyl-6-(2,5-dimethyl-3H-pyrrol-4-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 3-cyclohexyl-6-(2,5-dimethyl-3H-…
| 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) | 3.53 | 9.34 | -13.4 | 0 | 5 | 0 | 55 | 315.446 | 2 | ↓ |
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-cyclohexyl-6-(3H-pyrrol-4-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](http://zinc12.docking.org/img/rings/361104.gif)