| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 26 | No |
Popular Name: 3-(2-chloro-6-fluoro-phenyl)-5-methyl-N-(4-nitrophenyl)isoxazole-4-carboxamide 3-(2-chloro-6-fluoro-phenyl)-5-m…
| 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) | 3.84 | 9.02 | -15.23 | 1 | 7 | 0 | 101 | 375.743 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
