In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 27 | No |
Popular Name: benzyl-[2-(4-methoxyphenyl)-1,7-dimethyl-imidazo[1,2-a]pyridin-1-ium-3-yl]amine benzyl-[2-(4-methoxyphenyl)-1,7-…
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) | 1.39 | 13.8 | -25.79 | 1 | 4 | 1 | 30 | 358.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.