| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 4-fluoro-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)benzenesulfonamide 4-fluoro-N-(4-methyl-2,3-dihydro…
| 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) | 2.82 | 4.18 | -9.99 | 1 | 5 | 0 | 59 | 322.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.21 | -44.98 | 0 | 5 | -1 | 61 | 321.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
