| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: 2-amino-N-[(1S)-1-cyclopentylethyl]imidazo[1,2-a]pyridine-3-sulfonamide 2-amino-N-[(1S)-1-cyclopentyleth…
| 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) | 2.38 | 4.35 | -12.02 | 3 | 6 | 0 | 89 | 308.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(cyclopentylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide](http://zinc12.docking.org/img/rings/11526.gif)