| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: (2S)-2-phenyl-2-[(3-phenyltriazolo[4,5-d]pyrimidin-7-yl)amino]ethanol (2S)-2-phenyl-2-[(3-phenyltriazo…
| 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) | 1.95 | 6.92 | -10.71 | 2 | 7 | 0 | 89 | 332.367 | 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)
![Benzyl-(3-phenyltriazolo[4,5-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/227568.gif)