| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | No |
Popular Name: N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-2-hydrazino-imidazo[1,2-a]pyridine-3-sulfonamide N-[(1S)-2-cyclopropyl-1-methyl-e…
| 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) | 1.49 | 3.73 | -12.9 | 4 | 7 | 0 | 102 | 309.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 3.55 | -44.77 | 5 | 7 | 1 | 103 | 310.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(2-cyclopropylethyl)imidazo[1,2-a]pyridine-3-sulfonamide](http://zinc12.docking.org/img/rings/522428.gif)