| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 26 | Yes |
Popular Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide 2-[5-(4-bromophenyl)tetrazol-2-y…
| 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) | 3.00 | 1.04 | -15.14 | 0 | 7 | 0 | 73 | 416.279 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
