| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2013 | 10 | Yes |
Popular Name: 3-butyl-5-chloro-isoxazole 3-butyl-5-chloro-isoxazole
| 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) | 3.08 | 5 | -4.35 | 0 | 2 | 0 | 26 | 159.616 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.