| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| May 13th, 2011 | 20 | Yes | 
Popular Name: 2-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,5-dimethyl-pyrazol-4-yl]ethanamine 2-[1-(imidazo[1,2-a]pyridin-2-yl…
| 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) | 0.94 | 6.39 | -51.06 | 3 | 5 | 1 | 63 | 270.36 | 4 | ↓ | 
| Lo Low (pH 4.5-6) | 0.94 | 6.84 | -89.22 | 4 | 5 | 2 | 64 | 271.368 | 4 | ↓ | 
No pre-computed analogs available. Try a structural similarity search.