| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 24 | No |
Popular Name: (7R)-7-(4-ethoxyphenyl)-5-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine (7R)-7-(4-ethoxyphenyl)-5-phenyl…
| 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) | 3.39 | 10.12 | -15.48 | 0 | 6 | 0 | 65 | 319.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 10.45 | -41.28 | 1 | 6 | 1 | 67 | 320.376 | 4 | ↓ |
![3,7-dihydrotetrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/114790.gif)
![5,7-diphenyl-3,7-dihydrotetrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/114789.gif)
