| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | No |
Popular Name: (2R)-1-[2-(2-bromoanilino)-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxylic (2R)-1-[2-(2-bromoanilino)-2-oxo…
| 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) | -0.22 | 6.23 | -46.71 | 1 | 6 | -1 | 90 | 340.153 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
