| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 32 | Yes |
Popular Name: 5-ethyl-3-[(3-morpholinosulfonylphenyl)methylsulfanyl]-[1,2,4]triazino[5,6-b]indole 5-ethyl-3-[(3-morpholinosulfonyl…
| 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) | 3.61 | 8.92 | -17.9 | 0 | 8 | 0 | 90 | 469.592 | 6 | ↓ |
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)
![4-[3-[(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)methyl]phenyl]sulfonylmorpholine](http://zinc12.docking.org/img/rings/144227.gif)