| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: N-[(2R)-2-methyl-3-(2-oxopyrrolidin-1-yl)propyl]-1-oxido-pyridin-1-ium-3-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) | -0.85 | 4.73 | -31.87 | 1 | 6 | 0 | 75 | 277.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[3-(2-ketopyrrolidino)propyl]nicotinamide](http://zinc12.docking.org/img/rings/554037.gif)