| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 6 | Yes |
Popular Name: 1-iodo-1,2,4-triazole 1-iodo-1,2,4-triazole
| 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) | 0.44 | 4.72 | -5.57 | 0 | 3 | 0 | 31 | 194.963 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
