| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | No |
Popular Name: 2-[(E)-[(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazono]methyl]benzene-1,4-diol 2-[(E)-[(8-bromo-5H-[1,2,4]triaz…
None
| 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) | 3.36 | 5.02 | -22.09 | 4 | 8 | 0 | 119 | 399.208 | 3 | ↓ |
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)
![(benzalamino)-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)amine](http://zinc12.docking.org/img/rings/43702.gif)