| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 14 | No |
Popular Name: (3aR)-4-(2-hydroxyethyl)-3aH-triazolo[4,5-d]pyrimidine-5,7-dione (3aR)-4-(2-hydroxyethyl)-3aH-tri…
| 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) | -1.65 | -8.44 | -35.66 | 1 | 8 | -1 | 113 | 196.146 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,4-dihydrotriazolo[4,5-d]pyrimidin-5-one](http://zinc12.docking.org/img/rings/591609.gif)