| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | No |
Popular Name: (7R)-7-(2-chlorophenyl)-5-(3-methoxyphenyl)-6,7-dihydrotetrazolo[1,5-a]pyrimidine (7R)-7-(2-chlorophenyl)-5-(3-met…
| 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) | 3.62 | 9.61 | -15.9 | 0 | 6 | 0 | 65 | 339.786 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 10.3 | -26.91 | 2 | 6 | 1 | 70 | 340.794 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 9.93 | -37.95 | 1 | 6 | 1 | 67 | 340.794 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)