| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: 2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(p-tolylmethyl)acetamide 2-[(8-fluoro-5H-[1,2,4]triazino[…
| 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) | 2.56 | 7.99 | -12.97 | 2 | 6 | 0 | 84 | 381.436 | 5 | ↓ |
![5H-[1,2,4]triazino[5,6-b]indole](http://zinc12.docking.org/img/rings/3617.gif)
![N-benzyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)acetamide](http://zinc12.docking.org/img/rings/144221.gif)
