| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: 6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl-(2-fluoro-5-methyl-phenyl)methanone 6,7-dihydro-5H-[1,2,4]triazolo[1…
| 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) | 1.59 | 9.52 | -20.73 | 0 | 5 | 0 | 51 | 260.272 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1550.gif)
![6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/365150.gif)