| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | Yes |
Popular Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(3-ethynylphenyl)benzamide 4-[(3,4-difluorophenyl)sulfonyla…
| 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) | 3.59 | 7.89 | -41.21 | 1 | 5 | -1 | 77 | 411.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 7.82 | -21.62 | 2 | 5 | 0 | 75 | 412.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
