| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 25 | Yes |
Popular Name: 1-[(3-methoxyphenyl)methyl]-4-(4-pentylphenyl)triazole 1-[(3-methoxyphenyl)methyl]-4-(4…
None
| 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) | 5.52 | 11.55 | -13.86 | 0 | 4 | 0 | 40 | 335.451 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
