| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: 5-[(2-bromophenoxy)methyl]-N-(3-cyanopyrazolo[5,1-c][1,2,4]triazin-4-yl)-2-furamide 5-[(2-bromophenoxy)methyl]-N-(3-…
| 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) | 3.17 | 8.24 | -13.22 | 1 | 9 | 0 | 118 | 439.229 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[5,1-c][1,2,4]triazine](http://zinc12.docking.org/img/rings/52669.gif)
![5-(phenoxymethyl)-N-pyrazolo[5,1-c][1,2,4]triazin-4-yl-2-furamide](http://zinc12.docking.org/img/rings/240053.gif)