| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 2-methyl-5-(3-methyl-2,5-dioxo-pyrrol-1-yl)isoindoline-1,3-dione 2-methyl-5-(3-methyl-2,5-dioxo-p…
| 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) | 1.21 | 4.8 | -10.84 | 0 | 6 | 0 | 78 | 270.244 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
