| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 24 | Yes |
Popular Name: 3,5-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]isoxazole-4-sulfonamide 3,5-dimethyl-N-[(2,3,4-trimethox…
| 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) | 1.09 | 2.31 | -14.36 | 1 | 8 | 0 | 100 | 356.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
