| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: 3-(4-chlorophenyl)-6-(2-morpholinoethyl)triazolo[4,5-d]pyrimidin-7-one 3-(4-chlorophenyl)-6-(2-morpholi…
| 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) | 2.04 | 5.97 | -18.86 | 0 | 8 | 0 | 78 | 360.805 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 8.25 | -61.13 | 1 | 8 | 1 | 79 | 361.813 | 4 | ↓ |
![3,6-dihydrotriazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/75972.gif)
![6-(2-morpholinoethyl)-3-phenyl-triazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/99992.gif)
