| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 29 | Yes |
Popular Name: N-(3-pyrrolidin-1-ylphenyl)-4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzamide N-(3-pyrrolidin-1-ylphenyl)-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) | 3.33 | 12.59 | -26.03 | 1 | 7 | 0 | 75 | 384.443 | 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)
![N-(3-pyrrolidinophenyl)-4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzamide](http://zinc12.docking.org/img/rings/99630.gif)