| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 16 | No |
Popular Name: (3R)-3-[(2-methoxyphenyl)methyl]pyrrolidine-2,5-dione (3R)-3-[(2-methoxyphenyl)methyl]…
| 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) | 1.05 | 4.27 | -10.42 | 1 | 4 | 0 | 55 | 219.24 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 0.44 | -43.22 | 0 | 4 | -1 | 62 | 218.232 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 1.73 | -44.7 | 0 | 4 | -1 | 62 | 218.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
