| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 27 | Yes |
Popular Name: 4-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-phenyl-butan-1-one 4-[(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) | 4.57 | 12.74 | -15.52 | 0 | 5 | 0 | 61 | 376.485 | 7 | ↓ |
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-phenyl-4-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)butan-1-one](http://zinc12.docking.org/img/rings/144016.gif)