| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 12 | No |
Popular Name: (6R)-6-(difluoromethylsulfanyl)-5-thioxo-6H-1,2,4-triazin-3-one (6R)-6-(difluoromethylsulfanyl)-…
| 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) | 0.26 | 0.17 | -32.55 | 2 | 4 | 1 | 55 | 212.226 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | -2.41 | -34.45 | 0 | 4 | -1 | 60 | 210.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
