| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 5-amino-1-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)pyrazole-4-carbonitrile 5-amino-1-(5H-[1,2,4]triazino[5,…
| 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) | 1.28 | 7.13 | -11.74 | 3 | 8 | 0 | 122 | 276.263 | 1 | ↓ |
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)
![3-pyrazol-1-yl-5H-[1,2,4]triazino[5,6-b]indole](http://zinc12.docking.org/img/rings/583993.gif)