| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | Yes |
Popular Name: 4-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-triazole 4-(2-methoxyphenyl)-3-[(4-methox…
| 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) | 3.08 | 10.01 | -12.03 | 0 | 5 | 0 | 49 | 295.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
