| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 4-isopropyl-3-(2-phenoxyethylsulfanyl)-1,2,4-triazole 4-isopropyl-3-(2-phenoxyethylsul…
| 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) | 2.80 | 9.53 | -10.97 | 0 | 4 | 0 | 40 | 263.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
