| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 19 | Yes |
Popular Name: 6-[2-(4-chlorophenoxy)ethylsulfanyl]-2H-1,2,4-triazine-3,5-dione 6-[2-(4-chlorophenoxy)ethylsulfa…
| 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) | 1.87 | -4.59 | -7.72 | 2 | 6 | 0 | 88 | 299.739 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
