| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 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 Number: 82701-51-7
| 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 | 4.18 | -39.47 | 0 | 4 | -1 | 53 | 171.183 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 4.29 | -9.95 | 1 | 4 | 0 | 54 | 172.191 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
