| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | Yes |
Popular Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide N-(5-benzyl-1,3,4-thiadiazol-2-y…
| 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) | 4.38 | 12.08 | -24.28 | 1 | 7 | 0 | 85 | 442.548 | 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-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-pyrimido[1,2-b]indazol-3-yl-propionamide](http://zinc12.docking.org/img/rings/239604.gif)