| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 31 | Yes |
Popular Name: 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone 2-[(5-ethyl-[1,2,4]triazino[5,6-…
| 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) | 3.82 | 10.92 | -14.71 | 0 | 7 | 0 | 67 | 432.553 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-[1,2,4]triazino[5,6-b]indole](http://zinc12.docking.org/img/rings/3617.gif)
![1-(4-phenylpiperazino)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)ethanone](http://zinc12.docking.org/img/rings/100952.gif)