| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 21 | Yes |
Popular Name: N-(5-fluoro-2-pyridyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide N-(5-fluoro-2-pyridyl)-2-oxo-3H-…
| 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) | 1.35 | 1.3 | -41.8 | 1 | 7 | -1 | 107 | 308.27 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | -1.32 | -90.64 | 0 | 7 | -2 | 110 | 307.262 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 1.75 | -16.43 | 2 | 7 | 0 | 105 | 309.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
