| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(3-ethynylphenyl)propanamide 3-(2,4-dimethylpyrimido[1,2-b]in…
| 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) | 3.71 | 11.23 | -21.91 | 1 | 5 | 0 | 59 | 368.44 | 4 | ↓ |
![Pyrimido[1,2-b]indazole](http://zinc12.docking.org/img/rings/8869.gif)
![N-phenyl-3-pyrimido[1,2-b]indazol-3-yl-propionamide](http://zinc12.docking.org/img/rings/9330.gif)
