| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 24 | Yes |
Popular Name: (7S)-7-(2-methoxyphenyl)-5-(p-tolyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine (7S)-7-(2-methoxyphenyl)-5-(p-to…
| 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) | 3.41 | 9.5 | -14.1 | 0 | 6 | 0 | 65 | 319.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 10.63 | -25.63 | 2 | 6 | 1 | 70 | 320.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 9.84 | -35.84 | 1 | 6 | 1 | 67 | 320.376 | 3 | ↓ |
![6,7-dihydrotetrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/11960.gif)
![5,7-diphenyl-6,7-dihydrotetrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/114781.gif)
