| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 23 | Yes |
Popular Name: N-(2-fluoro-4-methyl-phenyl)-3-methyl-quinoline-8-sulfonamide N-(2-fluoro-4-methyl-phenyl)-3-m…
| 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) | 3.63 | 6.58 | -64.63 | 0 | 4 | -1 | 61 | 329.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 7.1 | -44.47 | 1 | 4 | 0 | 62 | 330.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 6 | -16.03 | 1 | 4 | 0 | 59 | 330.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
