| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | No |
Popular Name: 3-(chloromethyl)-N-(cyclopropylmethyl)-N-ethyl-imidazo[1,2-a]pyridin-2-amine 3-(chloromethyl)-N-(cyclopropylm…
| 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) | 3.59 | 10.71 | -8.58 | 0 | 3 | 0 | 21 | 263.772 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 11.35 | -25.19 | 1 | 3 | 1 | 22 | 264.78 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 10.72 | -28.88 | 1 | 3 | 1 | 22 | 264.78 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Cyclopropylmethyl(imidazo[1,2-a]pyridin-2-yl)amine](http://zinc12.docking.org/img/rings/325299.gif)