| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
| 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) | 3.09 | 9.45 | -15.79 | 0 | 6 | 0 | 60 | 366.465 | 3 | ↓ |
![Pyrimido[1,2-b]indazole](http://zinc12.docking.org/img/rings/8869.gif)
![1-morpholino-3-pyrimido[1,2-b]indazol-3-yl-propan-1-one](http://zinc12.docking.org/img/rings/204560.gif)
