| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 5-bromo-1-(isoxazol-4-ylmethyl)-7-methyl-indoline-2,3-dione 5-bromo-1-(isoxazol-4-ylmethyl)-…
| 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) | 2.07 | 5.72 | -12.56 | 0 | 5 | 0 | 65 | 321.13 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
