| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | No |
Popular Name: 2-amino-N-methyl-N-[(3S)-tetrahydrothiophen-3-yl]imidazo[1,2-a]pyridine-3-sulfonamide 2-amino-N-methyl-N-[(3S)-tetrahy…
| 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) | 1.15 | 4.44 | -12.86 | 2 | 6 | 0 | 81 | 312.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-tetrahydrothiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide](http://zinc12.docking.org/img/rings/11212.gif)