| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 29 | Yes |
Popular Name: 3-(2-chloro-6-fluoro-phenyl)-N-[3-(3-cyanopropoxy)phenyl]-5-methyl-isoxazole-4-carboxamide 3-(2-chloro-6-fluoro-phenyl)-N-[…
| 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) | 3.64 | 9.85 | -22.49 | 1 | 6 | 0 | 88 | 413.836 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
