| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: N-[(2R)-2-methyl-3-(2-oxopyrrolidin-1-yl)propyl]-2,3-dihydro-1,4-dioxine-5-carboxamide N-[(2R)-2-methyl-3-(2-oxopyrroli…
| 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) | 0.04 | 3.75 | -18.05 | 1 | 6 | 0 | 68 | 268.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2-ketopyrrolidino)propyl]-2,3-dihydro-1,4-dioxine-5-carboxamide](http://zinc12.docking.org/img/rings/554040.gif)