| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | No |
Popular Name: (4S)-1-(2-bromo-5-nitro-benzoyl)-4-methyl-pyrrolidin-2-one (4S)-1-(2-bromo-5-nitro-benzoyl)…
| 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) | 1.80 | 8.2 | -16.08 | 0 | 6 | 0 | 83 | 327.134 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
