| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | No |
Popular Name: 1-[2-(4-isopropylphenyl)-2-oxo-ethyl]pyrrolidine-2,5-dione 1-[2-(4-isopropylphenyl)-2-oxo-e…
| 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) | 2.05 | 7.68 | -14.17 | 0 | 4 | 0 | 54 | 259.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
