In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2009 | 27 | Yes |
Popular Name: 2-[4-[(2,5-difluorophenyl)methoxy]phenyl]-N-ethyl-N-methyl-thiazole-4-carboxamide 2-[4-[(2,5-difluorophenyl)methox…
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) | 4.75 | 10.63 | -9.93 | 0 | 4 | 0 | 42 | 388.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.