| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: N-[[3-(2,2-difluoroethoxy)phenyl]methyl]-4-ethyl-thiadiazole-5-carboxamide N-[[3-(2,2-difluoroethoxy)phenyl…
| 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) | 2.76 | 5.05 | -11.45 | 1 | 5 | 0 | 64 | 327.356 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
