| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 16 | No |
Popular Name: (3R)-3-[2-(3-pyridyl)ethylamino]pyrrolidine-2,5-dione (3R)-3-[2-(3-pyridyl)ethylamino]…
| 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) | -0.79 | 1.26 | -60.77 | 3 | 5 | 1 | 76 | 220.252 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.79 | 0.03 | -11.14 | 2 | 5 | 0 | 71 | 219.244 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.79 | 0.02 | -12.06 | 2 | 5 | 0 | 71 | 219.244 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.60 | -1.28 | -52.09 | 2 | 5 | 0 | 82 | 219.244 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.60 | -1.28 | -49.96 | 2 | 5 | 0 | 82 | 219.244 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(3-pyridyl)ethylamino]pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/573218.gif)