| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 30 | Yes |
Popular Name: [(3S)-3-phenoxy-1-piperidyl]-[4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)phenyl]methanone [(3S)-3-phenoxy-1-piperidyl]-[4-…
| 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) | 3.00 | 13.14 | -27.03 | 0 | 7 | 0 | 73 | 399.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyrimidine](http://zinc12.docking.org/img/rings/2180.gif)
![(3-phenoxypiperidino)-[4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)phenyl]methanone](http://zinc12.docking.org/img/rings/78734.gif)