| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: 6-[(3-fluorophenyl)methylsulfanyl]-2H-1,2,4-triazine-3,5-dione 6-[(3-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) | 1.70 | 0.67 | -35.21 | 1 | 5 | -1 | 82 | 252.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 2.3 | -8.13 | 2 | 5 | 0 | 79 | 253.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
