| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 26 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-methyl-oxo-BLAHsulfonamide N-(4-bromo-3-methyl-phenyl)-meth…
| 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) | 4.09 | 7.66 | -11.98 | 1 | 5 | 0 | 66 | 435.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 7.83 | -38.23 | 0 | 5 | -1 | 69 | 434.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 7.69 | -41.85 | 0 | 5 | -1 | 69 | 434.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
