| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: (7R)-5-(4-chlorophenyl)-7-(1-naphthyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-5-(4-chlorophenyl)-7-(1-nap…
| 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) | 4.93 | 14.85 | -12.55 | 0 | 4 | 0 | 43 | 358.832 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 15.84 | -48.32 | 2 | 4 | 1 | 47 | 359.84 | 2 | ↓ |
![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)
