| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | Yes |
Popular Name: 2-(2-fluorophenyl)-4-(4-phenylphenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,6,8-triene 2-(2-fluorophenyl)-4-(4-phenylph…
| 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) | 5.01 | 15.11 | -13.41 | 0 | 4 | 0 | 43 | 368.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 16.67 | -48.84 | 2 | 4 | 1 | 47 | 369.423 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.01 | 15.45 | -36.42 | 1 | 4 | 1 | 45 | 369.423 | 3 | ↓ |
![6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1605.gif)
![7-phenyl-5-(4-phenylphenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1604.gif)
