| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | Yes |
Popular Name: 2-[(3S)-1-[(3-chlorophenyl)methyl]-3-piperidyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[(3S)-1-[(3-chlorophenyl)methy…
| 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) | 3.73 | 11.58 | -8.69 | 0 | 5 | 0 | 46 | 377.879 | 3 | ↓ |
![[1,2,4]triazolo[1,5-c]quinazoline](http://zinc12.docking.org/img/rings/11868.gif)
![2-(1-benzyl-3-piperidyl)-[1,2,4]triazolo[1,5-c]quinazoline](http://zinc12.docking.org/img/rings/73469.gif)
