| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 22 | Yes |
Popular Name: 5-[(3S,5R)-3,5-dimethyl-1-piperidyl]-2-methyl-[1,2,4]triazolo[1,5-c]quinazoline 5-[(3S,5R)-3,5-dimethyl-1-piperi…
| 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) | 3.31 | 12.68 | -8.59 | 0 | 5 | 0 | 46 | 295.39 | 1 | ↓ |
![[1,2,4]triazolo[1,5-c]quinazoline](http://zinc12.docking.org/img/rings/11868.gif)
![5-piperidino-[1,2,4]triazolo[1,5-c]quinazoline](http://zinc12.docking.org/img/rings/42243.gif)
