| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 18 | No |
Popular Name: 1,1-dioxidotetrahydro-3-thienyl 4-fluoro-3-methylphenyl sulfone 1,1-dioxidotetrahydro-3-thienyl …
Find On: PubMed — Wikipedia — Google
CAS Number: N/A
| 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) | 0.87 | -6.25 | -19.12 | 0 | 4 | 0 | 68 | 292.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.