| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-[[(3S)-1-isopropylpyrrolidin-3-yl]methyl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine N-[[(3S)-1-isopropylpyrrolidin-3…
| 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) | 2.11 | 7.68 | -46.53 | 2 | 5 | 1 | 47 | 280.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 8.18 | -74.6 | 3 | 5 | 2 | 48 | 281.429 | 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(pyrrolidin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/560492.gif)