| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 29 | Yes |
Popular Name: 2-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide 2-[4-(2-chlorophenyl)-5-oxo-tetr…
| 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) | 2.88 | 7.55 | -19.02 | 1 | 8 | 0 | 91 | 427.77 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
