| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 23 | Yes |
Popular Name: (7R)-5-(3-methoxyphenyl)-7-phenyl-3,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-5-(3-methoxyphenyl)-7-pheny…
| 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) | 3.13 | 11.49 | -15.35 | 0 | 5 | 0 | 52 | 304.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 11.81 | -35.18 | 1 | 5 | 1 | 54 | 305.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 12.01 | -31.29 | 1 | 5 | 1 | 54 | 305.361 | 3 | ↓ |
![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)
