| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | Yes |
Popular Name: 3-butylsulfanyl-5-(2-methoxyphenyl)-4-phenethyl-1,2,4-triazole 3-butylsulfanyl-5-(2-methoxyphen…
| 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) | 5.74 | 13.69 | -12.24 | 0 | 4 | 0 | 40 | 367.518 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
