| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 13 | No |
Popular Name: (6S)-6-(trifluoromethylsulfanyl)-6H-1,2,4-triazine-3,5-dione (6S)-6-(trifluoromethylsulfanyl)…
| 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) | 3.06 | -3 | -4.93 | 1 | 5 | 0 | 71 | 213.14 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
