| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 4-(2-chlorophenyl)-3-(4-methoxyphenyl)isoxazol-5-amine 4-(2-chlorophenyl)-3-(4-methoxyp…
| 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) | 4.11 | 5.39 | -8.94 | 2 | 4 | 0 | 61 | 300.745 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 5.33 | -27.33 | 3 | 4 | 1 | 63 | 301.753 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
