| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 20 | Yes |
Popular Name: N-[(5,7-dimethyl-[1,2,4]triazolo[4,5-a]pyrimidin-3-yl)methyl]-3,3-dimethyl-butanamide N-[(5,7-dimethyl-[1,2,4]triazolo…
| 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) | 1.46 | 7.95 | -17.56 | 1 | 6 | 0 | 72 | 275.356 | 4 | ↓ |
![[1,2,4]triazolo[4,3-a]pyrimidine](http://zinc12.docking.org/img/rings/2180.gif)
