| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | Yes |
Popular Name: (7R)-5-(4-methoxyphenyl)-7-(1-naphthyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-5-(4-methoxyphenyl)-7-(1-na…
| 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) | 4.31 | 13.67 | -13.54 | 0 | 5 | 0 | 52 | 354.413 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 14.19 | -32.25 | 1 | 5 | 1 | 54 | 355.421 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 13.99 | -36.52 | 1 | 5 | 1 | 54 | 355.421 | 3 | ↓ |
![6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1605.gif)
![7-(1-naphthyl)-5-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/240089.gif)
