| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | Yes |
Popular Name: 2-(4-chloro-1-ethyl-pyrazol-3-yl)-5-[4-(difluoromethoxy)-3-methoxy-phenyl]-1,3,4-oxadiazole 2-(4-chloro-1-ethyl-pyrazol-3-yl…
| 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) | 3.24 | 0.31 | -14.21 | 0 | 7 | 0 | 75 | 370.743 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
