| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide N-[[4-(diethylsulfamoyl)phenyl]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) | 3.00 | 6.7 | -18.04 | 1 | 7 | 0 | 89 | 441.553 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
