| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,1-dimethyl-4-(methylsulfamoyl)pyrrole-2-carboxamide N-[2-(2-ethylanilino)-2-oxo-ethy…
| 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) | 1.63 | 4.26 | -21.6 | 2 | 8 | 0 | 101 | 392.481 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
