| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 17 | Yes |
Popular Name: [(2S,5S)-5-(4-aminoimidazo[4,5-d]triazin-7-yl)tetrahydrofuran-2-yl]methanol [(2S,5S)-5-(4-aminoimidazo[4,5-d…
| 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) | -0.12 | -0.92 | -11.08 | 3 | 8 | 0 | 112 | 236.235 | 2 | ↓ |
![7H-imidazo[4,5-d]triazine](http://zinc12.docking.org/img/rings/133201.gif)
![7-(tetrahydrofuryl)imidazo[4,5-d]triazine](http://zinc12.docking.org/img/rings/133200.gif)
