| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 19 | Yes |
Popular Name: 3-[2-(2-bromophenyl)tetrazol-5-yl]-2-chloro-pyridine 3-[2-(2-bromophenyl)tetrazol-5-y…
None
| 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) | 3.41 | 6.93 | -11.4 | 0 | 5 | 0 | 57 | 336.58 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
