| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 30 | Yes |
Popular Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-2-(p-tolylsulfonylamino)acetamide N-[2-[2-(1H-indol-3-yl)ethylamin…
| 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) | 2.62 | 3 | -19.66 | 4 | 8 | 0 | 120 | 428.514 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-(benzenesulfonamido)acetyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/251871.gif)