| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: 4-(2-chloro-4-fluoro-phenyl)-3-(2-ethoxyethyl)isoxazol-5-amine 4-(2-chloro-4-fluoro-phenyl)-3-(…
| 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) | 3.30 | 4.1 | -6.92 | 2 | 4 | 0 | 61 | 284.718 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 3.94 | -31.06 | 3 | 4 | 1 | 63 | 285.726 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
