| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 15 | No |
Popular Name: (4S)-1-(5-bromofuran-2-carbonyl)-4-methyl-pyrrolidin-2-one (4S)-1-(5-bromofuran-2-carbonyl)…
| 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) | 1.76 | 6.14 | -13.04 | 0 | 4 | 0 | 51 | 272.098 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
