| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 31 | Yes |
Popular Name: 3-fluoro-4-methoxy-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide 3-fluoro-4-methoxy-N-[1-(2-thien…
| 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) | 4.30 | 5.25 | -21.94 | 1 | 7 | 0 | 93 | 482.58 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 5.32 | -56.83 | 0 | 7 | -1 | 95 | 481.572 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.