| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 5-(2-furyl)-N-(3-methylsulfonylpropyl)isoxazole-3-carboxamide 5-(2-furyl)-N-(3-methylsulfonylp…
| 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) | 0.59 | 0.7 | -18.41 | 1 | 7 | 0 | 102 | 298.32 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
