| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 18 | Yes |
Popular Name: 5-fluoro-N-(4-methyl-2-pyridyl)pyridine-3-sulfonamide 5-fluoro-N-(4-methyl-2-pyridyl)p…
| 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) | 1.62 | 3.16 | -13.51 | 1 | 5 | 0 | 75 | 267.285 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 2.69 | -43.22 | 0 | 5 | -1 | 74 | 266.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
