| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: 4-(2-chloro-4-fluoro-phenyl)-3-(1,1-dimethylpropyl)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) | 4.79 | 5.2 | -6.38 | 2 | 3 | 0 | 52 | 282.746 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 5.12 | -27.73 | 3 | 3 | 1 | 53 | 283.754 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
