| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 22 | Yes |
Popular Name: 3-butylsulfanyl-4-ethyl-5-[(4-ethylphenoxy)methyl]-1,2,4-triazole 3-butylsulfanyl-4-ethyl-5-[(4-et…
| 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) | 4.86 | 2.02 | -9.66 | 0 | 4 | 0 | 39 | 319.474 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
