| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | No |
Popular Name: 2-[(5R)-2,4-dioxo-3-phenyl-thiazolidin-5-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-[(5R)-2,4-dioxo-3-phenyl-thiaz…
| 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) | 2.93 | 8.34 | -16.18 | 2 | 6 | 0 | 82 | 393.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/101057.gif)