| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 2-bromo-4-fluoro-N-(1H-indazol-5-yl)benzenesulfonamide 2-bromo-4-fluoro-N-(1H-indazol-5…
| 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) | 3.27 | 3.95 | -43.2 | 1 | 5 | -1 | 77 | 369.195 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 3.49 | -13.14 | 2 | 5 | 0 | 75 | 370.203 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
