| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: N-[(3R)-1,1-dioxothian-3-yl]-5-nitro-imidazo[2,1-b]thiazol-6-amine N-[(3R)-1,1-dioxothian-3-yl]-5-n…
| 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) | 0.89 | 5.34 | -18.05 | 1 | 8 | 0 | 109 | 316.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![(1,1-diketothian-3-yl)-imidazo[2,1-b]thiazol-6-yl-amine](http://zinc12.docking.org/img/rings/290302.gif)