| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 30 | Yes |
Popular Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-5-methyl-thiophene-2-sulfonamide N-[1-(4-fluorophenyl)sulfonyl-3,…
| 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) | 4.53 | 6.71 | -15.01 | 1 | 6 | 0 | 84 | 466.581 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 6.8 | -53.41 | 0 | 6 | -1 | 86 | 465.573 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.