| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: 6-(2-diethylaminoethyl)-3-(3,4-dimethoxyphenyl)triazolo[4,5-d]pyrimidin-7-one 6-(2-diethylaminoethyl)-3-(3,4-d…
| 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) | 2.12 | 8.84 | -60.05 | 1 | 9 | 1 | 89 | 373.437 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 6.72 | -19.8 | 0 | 9 | 0 | 87 | 372.429 | 8 | ↓ |
![3,6-dihydrotriazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/75972.gif)
![3-phenyl-6H-triazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/81787.gif)
