| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 23 | Yes |
Popular Name: 4-isopropyl-3-methyl-5-oxo-N-(5-quinolyl)isoxazole-2-carboxamide 4-isopropyl-3-methyl-5-oxo-N-(5-…
| 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) | 2.73 | 8.79 | -10.64 | 1 | 6 | 0 | 77 | 311.341 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
