| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2008 | 25 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-methyl-acetamide N-[(4-bromophenyl)methyl]-2-[5-(…
| 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) | 3.67 | 0.84 | -16.27 | 0 | 6 | 0 | 64 | 420.698 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
