| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | No |
Popular Name: (7R)-5-(4-methoxyphenyl)-7-(4-nitrophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-5-(4-methoxyphenyl)-7-(4-ni…
| 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) | 3.11 | 12.22 | -17.11 | 0 | 8 | 0 | 98 | 349.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 12.74 | -42.42 | 1 | 8 | 1 | 99 | 350.358 | 4 | ↓ |
![6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1605.gif)
![5,7-diphenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/42734.gif)
