| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 6-tert-butyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-tert-butyl-N-[[(2S)-tetrahydro…
| 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) | 3.50 | 7.13 | -9.22 | 1 | 5 | 0 | 51 | 294.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 7.47 | -23.06 | 2 | 5 | 1 | 53 | 295.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b][1,3,4]thiadiazole](http://zinc12.docking.org/img/rings/7788.gif)
![Imidazo[2,1-b][1,3,4]thiadiazol-2-yl(tetrahydropyran-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/544697.gif)