| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 22 | No |
Popular Name: 4-[(5-butyl-2-thienyl)methylene]-3-phenyl-5(4H)-isoxazolone 4-[(5-butyl-2-thienyl)methylene]…
| 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) | 4.82 | 11.53 | -10.72 | 0 | 3 | 0 | 43 | 311.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
