| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 31 | No |
| 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) | 3.60 | 7.8 | -17.64 | 1 | 7 | 0 | 79 | 462.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.36 | -54.38 | 0 | 7 | -1 | 82 | 461.371 | 5 | ↓ |
![2-[3-(1H-pyrazol-4-yl)-2-pyrazolin-1-yl]-4-(2-thienyl)pyrimidine](http://zinc12.docking.org/img/rings/73423.gif)
