| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: 1-(4-bromophenyl)sulfonyl-N-pentyl-3,4-dihydro-2H-quinoline-6-carboxamide 1-(4-bromophenyl)sulfonyl-N-pent…
| 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) | 5.38 | 8.92 | -14.22 | 1 | 5 | 0 | 66 | 465.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
