| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 19 | Yes |
Popular Name: methyl methyl
| 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) | 1.44 | 9.39 | -43.04 | 1 | 5 | 1 | 48 | 262.333 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 7.05 | -13.63 | 0 | 5 | 0 | 47 | 261.325 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 7.18 | -31 | 1 | 5 | 1 | 48 | 262.333 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)