| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 13 | Yes |
Popular Name: 5-Styryl-2H-1,2,3,4-tetraazole 5-Styryl-2H-1,2,3,4-tetraazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 220429-71-0 , [220429-71-0]
| 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) | 1.73 | 4.16 | -38.9 | 0 | 4 | -1 | 53 | 171.183 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.