| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 24 | No |
Popular Name: 6-tert-butyl-N-[(1S)-1-(3-nitrophenyl)ethyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-tert-butyl-N-[(1S)-1-(3-nitrop…
| 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) | 4.52 | 10.52 | -14.71 | 1 | 7 | 0 | 88 | 345.428 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 11.02 | -33.37 | 2 | 7 | 1 | 89 | 346.436 | 5 | ↓ |
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)
![Benzyl(imidazo[2,1-b][1,3,4]thiadiazol-2-yl)amine](http://zinc12.docking.org/img/rings/85872.gif)