| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 23 | Yes |
Popular Name: 3-allylsulfanyl-5-(2,4-dichlorophenyl)-4-(2-furylmethyl)-1,2,4-triazole 3-allylsulfanyl-5-(2,4-dichlorop…
| 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) | 5.27 | 2.42 | -11.07 | 0 | 4 | 0 | 44 | 366.273 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
