| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 25 | No |
Popular Name: (5R)-5-[[4-[2-(methyl-(4-pyridyl)amino)ethoxy]phenyl]methyl]thiazolidine-2,4-dione (5R)-5-[[4-[2-(methyl-(4-pyridyl…
| 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) | 1.96 | 6.25 | -37.62 | 2 | 6 | 1 | 73 | 358.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-[2-(4-pyridylamino)ethoxy]benzyl]thiazolidine-2,4-quinone](http://zinc12.docking.org/img/rings/11390.gif)