In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 24th, 2011 | 23 | Yes |
Popular Name: 2-[2-(4-pyridyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]acetic 2-[2-(4-pyridyl)-6-(trifluoromet…
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) | 2.20 | 8.81 | -47.67 | 0 | 5 | -1 | 70 | 320.25 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.20 | 9.25 | -44.04 | 1 | 5 | 0 | 72 | 321.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.