In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 21 | No |
Popular Name: N-(5-bromo-2-pyridyl)-2-fluoro-4-nitro-benzenesulfonamide N-(5-bromo-2-pyridyl)-2-fluoro-4…
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) | 2.83 | 5.11 | -37.79 | 0 | 7 | -1 | 107 | 375.155 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.01 | 5.6 | -11.78 | 1 | 7 | 0 | 108 | 376.163 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.