| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: N-methyl-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1H-indole-3-carboxamide N-methyl-N-[2-oxo-2-[2-(4-sulfam…
| 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) | 1.16 | 2.91 | -31.32 | 4 | 8 | 0 | 125 | 414.487 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(phenethylamino)ethyl]-1H-indole-3-carboxamide](http://zinc12.docking.org/img/rings/565965.gif)