| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | No |
Popular Name: (3S)-1-(3-nitrophenyl)-3-(1-oxidopyridin-1-ium-2-yl)sulfanyl-pyrrolidin-2-one (3S)-1-(3-nitrophenyl)-3-(1-oxid…
| 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) | 1.32 | 9.04 | -28.27 | 0 | 7 | 0 | 92 | 331.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1-keto-2-pyridyl)thio]-1-phenyl-2-pyrrolidone](http://zinc12.docking.org/img/rings/519601.gif)