| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 35 | Yes |
Popular Name: 3-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoylamino]-4-(1-piperidyl)benzamide 3-[3-(2,4-dimethylpyrimido[1,2-b…
| 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) | 3.73 | 8.76 | -25.67 | 3 | 8 | 0 | 106 | 470.577 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrimido[1,2-b]indazole](http://zinc12.docking.org/img/rings/8869.gif)
![N-(2-piperidinophenyl)-3-pyrimido[1,2-b]indazol-3-yl-propionamide](http://zinc12.docking.org/img/rings/131260.gif)