| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 23 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-amine N-[(3R)-1,1-dioxothiolan-3-yl]-3…
| 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) | 0.52 | 4.34 | -17.77 | 1 | 8 | 0 | 103 | 330.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/11419.gif)
![(1,1-diketothiolan-3-yl)-(3-phenyltriazolo[4,5-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/293011.gif)