| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: N-(cyanomethyl)-N-cyclopropyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide N-(cyanomethyl)-N-cyclopropyl-7-…
| 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) | -0.24 | 8.36 | -21.76 | 0 | 7 | 0 | 87 | 256.269 | 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)
![N-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/63713.gif)