| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 4-fluoro-2-methyl-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)benzenesulfonamide 4-fluoro-2-methyl-N-(4-methyl-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) | 2.49 | 4.35 | -12.06 | 1 | 6 | 0 | 76 | 350.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 4.29 | -41.08 | 0 | 6 | -1 | 78 | 349.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
