| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 23 | Yes |
Popular Name: [3-(2-chloro-6-fluoro-phenyl)-5-methyl-isoxazol-4-yl]-[(2S)-2-methyl-1-piperidyl]methanone [3-(2-chloro-6-fluoro-phenyl)-5-…
| 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) | 3.19 | 9.15 | -12.06 | 0 | 4 | 0 | 46 | 336.794 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
