| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (3R)-3-ethyl-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxylic (3R)-3-ethyl-1-(5-methyl-[1,2,4]…
| 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) | 0.84 | 10.94 | -62.42 | 1 | 7 | 0 | 88 | 275.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 10.56 | -48.97 | 0 | 7 | -1 | 86 | 274.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1393.gif)
![7-pyrrolidino-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/109116.gif)