| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-[4-(4-chlorophenoxy)butyl]-2-o…
| 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) | 3.57 | -6.24 | -15.03 | 2 | 6 | 0 | 84 | 408.907 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
