| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 25 | Yes |
Popular Name: 3-[[4-(difluoromethoxy)-3-ethoxy-phenyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic 3-[[4-(difluoromethoxy)-3-ethoxy…
| 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) | 1.60 | 5.21 | -68.89 | 1 | 8 | -1 | 106 | 354.289 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
