| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 11 | No |
Popular Name: (8aR)-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-5,7-diol (8aR)-1,8a-dihydro-[1,2,4]triazo…
| 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) | -1.47 | -4.64 | -35.17 | 2 | 6 | -1 | 83 | 153.121 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine](http://zinc12.docking.org/img/rings/120955.gif)