| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 11 | No |
Popular Name: 4-Phenyl-1h-1,2,3-triazole 4-Phenyl-1h-1,2,3-triazole
Find On: PubMed — Wikipedia — Google
CAS Number: 1680-44-0
| 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) | 1.55 | 1.97 | -9.21 | 0 | 3 | 0 | 37 | 145.165 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.