| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: 6-(diethylsulfamoyl)-2-hydroxy-N-methyl-N-(o-tolylmethyl)quinoline-4-carboxamide 6-(diethylsulfamoyl)-2-hydroxy-N…
None
| 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) | 3.10 | 5.44 | -17.64 | 1 | 7 | 0 | 91 | 441.553 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
