| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: (7R)-5-(2,4-dichlorophenyl)-7-(2-furyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-5-(2,4-dichlorophenyl)-7-(2…
| 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) | 3.64 | 11.8 | -15.33 | 0 | 5 | 0 | 56 | 333.178 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 12.32 | -32.92 | 1 | 5 | 1 | 57 | 334.186 | 2 | ↓ |
![6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1605.gif)
![7-(2-furyl)-5-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/221301.gif)
