| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 27 | Yes |
Popular Name: 5-{2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}-3-(3,4-dimethylphenyl)isoxazole 5-{2-[(3-chlorophenoxy)methyl]-1…
| 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) | 5.68 | 1.38 | -9.36 | 0 | 4 | 0 | 48 | 396.899 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.