| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: (3S)-3-(5-bromobenzofuran-2-yl)-3-methyl-pyrrolidine-2,5-dione (3S)-3-(5-bromobenzofuran-2-yl)-…
| 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) | 2.44 | 4.51 | -8.42 | 1 | 4 | 0 | 59 | 308.131 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 1.97 | -40.89 | 0 | 4 | -1 | 66 | 307.123 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
