| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | No |
Popular Name: 3-[2-(5-methyl-3-oxo-isoxazol-2-yl)-2-oxo-ethyl]sulfanylpropanoic 3-[2-(5-methyl-3-oxo-isoxazol-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) | 0.08 | 6.21 | -54.12 | 0 | 6 | -1 | 92 | 244.248 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
