| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 37 | Yes |
Popular Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[1-(2-morpholinoethyl)indol-5-yl]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) | 4.11 | 11.14 | -19.96 | 1 | 8 | 0 | 77 | 496.615 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 13.41 | -58 | 2 | 8 | 1 | 78 | 497.623 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrimido[1,2-b]indazole](http://zinc12.docking.org/img/rings/8869.gif)
![N-[1-(2-morpholinoethyl)indol-5-yl]-3-pyrimido[1,2-b]indazol-3-yl-propionamide](http://zinc12.docking.org/img/rings/144054.gif)