| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 20 | No |
Popular Name: 2-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy]-3-methyl-benzoic 2-[2-(2,5-dioxopyrrolidin-1-yl)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) | 1.41 | 7.23 | -65.18 | 0 | 6 | -1 | 87 | 276.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
