| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 22 | Yes |
Popular Name: 2-[(3-phenyltriazolo[4,5-d]pyrimidin-7-yl)amino]ethanesulfonamide 2-[(3-phenyltriazolo[4,5-d]pyrim…
| 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) | -0.21 | 1.22 | -19.07 | 3 | 9 | 0 | 129 | 319.35 | 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)
![3-phenyltriazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/190555.gif)