| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]-1H-indole-3-carboxamide N-[2-oxo-2-[(4-sulfamoylphenyl)m…
| 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) | 0.98 | 0.05 | -22.19 | 5 | 8 | 0 | 134 | 386.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(benzylamino)-2-keto-ethyl]-1H-indole-3-carboxamide](http://zinc12.docking.org/img/rings/378753.gif)