| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 26 | No |
Popular Name: 3-(2-fluorophenyl)-4-methyl-5-[2-(2-nitrophenoxy)ethylsulfanyl]-1,2,4-triazole 3-(2-fluorophenyl)-4-methyl-5-[2…
| 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) | 4.20 | 12.29 | -25.7 | 0 | 7 | 0 | 86 | 374.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
