| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 25 | Yes |
Popular Name: 6-tert-butyl-N-[(1-phenylpyrazol-4-yl)methyl]imidazo[1,2-d][1,3,4]thiadiazol-2-amine 6-tert-butyl-N-[(1-phenylpyrazol…
| 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) | 3.68 | 10.23 | -14.28 | 1 | 6 | 0 | 60 | 352.467 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 10.63 | -31.38 | 2 | 6 | 1 | 61 | 353.475 | 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)
![Imidazo[2,1-b][1,3,4]thiadiazol-2-yl-[(1-phenylpyrazol-4-yl)methyl]amine](http://zinc12.docking.org/img/rings/146821.gif)