| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: 4-[2-(5-oxo-4-phenyl-tetrazol-1-yl)ethoxy]benzonitrile 4-[2-(5-oxo-4-phenyl-tetrazol-1-…
| 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) | 1.74 | 7.49 | -11.7 | 0 | 7 | 0 | 86 | 307.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
