| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | No |
Popular Name: 2-[[5-(2-thienyl)isoxazol-3-yl]methylsulfanyl]acetamide 2-[[5-(2-thienyl)isoxazol-3-yl]m…
| 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) | 1.59 | 3.13 | -16.28 | 2 | 4 | 0 | 69 | 254.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
