| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 25 | Yes |
Popular Name: 1-[(2S)-2-[(3-phenyltriazolo[4,5-d]pyrimidin-7-yl)amino]propyl]pyrrolidin-2-one 1-[(2S)-2-[(3-phenyltriazolo[4,5…
| 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) | 1.09 | 8.45 | -13.81 | 1 | 8 | 0 | 89 | 337.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/11419.gif)
![1-[2-[(3-phenyltriazolo[4,5-d]pyrimidin-7-yl)amino]ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/293080.gif)