| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 22 | Yes |
Popular Name: 3-[(4-fluorophenyl)methylsulfanyl]-6-phenyl-4H-1,2,4-triazin-5-one 3-[(4-fluorophenyl)methylsulfany…
| 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) | 3.49 | 0.22 | -9.06 | 1 | 4 | 0 | 59 | 313.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
