In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2010 | 33 | No |
Popular Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-fluorophenyl)-4-(4-methoxyphenyl)thiazol-2-imine 3-[2-(3,4-dimethoxyphenyl)ethyl]…
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) | 2.86 | 13.07 | -33.64 | 1 | 5 | 1 | 44 | 465.57 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.