| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
Popular Name: 2-methyl-5-(3-oxopyrrolidin-1-yl)isoindoline-1,3-dione 2-methyl-5-(3-oxopyrrolidin-1-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) | 0.91 | 4.54 | -11.76 | 0 | 5 | 0 | 59 | 244.25 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
