| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: (5R)-3-(5-chloro-2-thienyl)-N-(2-methylsulfonylethyl)-4,5-dihydroisoxazole-5-carboxamide (5R)-3-(5-chloro-2-thienyl)-N-(2…
| 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) | 1.13 | 2.23 | -29.02 | 1 | 6 | 0 | 85 | 336.822 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
