| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: 6-methyl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-methyl-N-[(2,3,5-trimethyl-1H-…
| 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) | 3.47 | 8.99 | -11.04 | 2 | 5 | 0 | 58 | 325.441 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 9.49 | -28.1 | 3 | 5 | 1 | 59 | 326.449 | 3 | ↓ |
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(1H-indol-7-ylmethyl)amine](http://zinc12.docking.org/img/rings/425034.gif)