| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | No |
Popular Name: N-[(1R)-1-cyclopentylethyl]-6-hydrazino-imidazo[2,1-b]thiazole-5-sulfonamide N-[(1R)-1-cyclopentylethyl]-6-hy…
| 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) | 1.87 | 2.81 | -12.05 | 4 | 7 | 0 | 102 | 329.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 2.61 | -46.39 | 5 | 7 | 1 | 103 | 330.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![N-(cyclopentylmethyl)imidazo[2,1-b]thiazole-5-sulfonamide](http://zinc12.docking.org/img/rings/11483.gif)