| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 25 | Yes |
Popular Name: 6-(difluoromethoxy)-N-(2,5-dimethylpyrazol-3-yl)-3,4-dihydronaphthalene-2-sulfonamide 6-(difluoromethoxy)-N-(2,5-dimet…
| 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) | 2.96 | 5.36 | -14.13 | 1 | 6 | 0 | 73 | 369.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 5.63 | -47.55 | 0 | 6 | -1 | 75 | 368.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
