| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[2-(1H-indol-3-yl)ethyl]-3-(1,…
| 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) | 1.99 | -5.79 | -29.58 | 2 | 7 | 0 | 99 | 397.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-3-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide](http://zinc12.docking.org/img/rings/71354.gif)