| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | No |
Popular Name: 5-nitro-N-(1H-pyrazol-3-ylmethyl)imidazo[2,1-b]thiazol-6-amine 5-nitro-N-(1H-pyrazol-3-ylmethyl…
None
| 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) | 1.12 | 6 | -12.97 | 2 | 8 | 0 | 104 | 264.27 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![Imidazo[2,1-b]thiazol-6-yl(1H-pyrazol-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/509760.gif)