| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | No |
Popular Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N'-[2-(p-tolylsulfanyl)acetyl]propanehydrazide 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) | 3.86 | 10.85 | -22.58 | 2 | 7 | 0 | 88 | 447.564 | 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'-[2-(phenylthio)acetyl]-3-pyrimido[1,2-b]indazol-3-yl-propionohydrazide](http://zinc12.docking.org/img/rings/105381.gif)